Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4284335187-0
Structure
Show compound
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 33 USD | 90 | 23 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 40 USD | 97 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
1
MCULE-5320173330-0
- Component type: Main
-
1
MCULE-4684386765-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4284335187-0.sdf |
| SMILES | MCULE-4284335187-0.smiles |
| Standard InChI | MCULE-4284335187-0.inchi |
| InChIKey | MCULE-4284335187-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867633409 | A2B Chem | Predominantly Building Block in stock | N/A | Main component | in stock |
| P-875797819 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-505351011 | AK Scientific | Building Blocks | 98 | Main component | in stock |
| P-425485580 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-675063283 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-436445818 | Alinda | Building Blocks | 95 | Main component | 17 g |
| P-606851039 | AmBeed | In stock | N/A | Main component | in stock |
| P-865920594 | Angene | Building Blocks in stock | 97 | Main component | 9.239 g |
| P-870025133 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-864209717 | AstaTech | In Stock BBs | 95 | Main component | in stock |
| P-851146513 | BLD pharm | In-stock building blocks | 97 | Main component | 9.239 g |
| P-4338702 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 100 mg |
| P-454630556 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-6187585 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 43.495 g |
| P-868578828 | Combi-Blocks | Building Block in stock | 97 | Main component | in stock |
| P-34750972 | Crea-Chim | HTS compounds | 90 | Main component | by resynthesis (? - ? days) |
| P-580775213 | Crea-Chim | Building Blocks | 95 | Main component | by resynthesis (? - ? days) |
| P-580764696 | Crea-Chim | Prepacked BB compounds with prompt delivery | 95 | Main component | in stock |
| P-580432757 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-428624645 | Eximed | In-stock screening compounds | 90 | Main component | 2.33 g |
| P-492272851 | Eximed | Building Block Catalog | 95 | Main component | 2.33 g |
| P-861930634 | FluoroChem | General BB | N/A | Main component | in stock |
| P-492226766 | Innovapharm | Building Blocks | 95 | Main component | in stock |
| P-502945792 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-502448745 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-488546540 | InterBioScreen | Building Blocks | 90 | Main component | in stock |
| P-13377038 | InterBioScreen | Screening Compounds | 92 | Main component | 300 mg |
| P-454377959 | Key Organics | Building Blocks | 95 | Main component | 83.455 g |
| P-18701634 | Key Organics | Screening Compounds and Fragments | 95 | Main component | 83.455 g |
| P-31234314 | LaboTest | Screening Collection | 90 | Main component | 250 mg |
| P-852396031 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854830689 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-674865970 | Otava | In-House Stock Library | 90 | Main component | 3.33 g |
| P-620222140 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | Main component | 3.33 g |
| P-454366336 | Pharmeks LLC | Building Blocks | 92 | Main component | in stock |
| P-13505631 | Pharmeks LLC | Synthetic compounds | 92 | Main component | in stock |
| P-19546268 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-856070788 | Princeton Biomolecular Research | Building Block Stock | 95 | Main component | 3.33 g |
| P-666743337 | Specs | Screening Compounds | 90 | Main component | 111 mg |
| P-502329783 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-22518008 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 1000 mg |
| P-611382316 | Toronto Research | In stock | 90 | Main component | in stock |
| P-1027473 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 3.883 g |
| P-3227355 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 3.883 g |
| P-872758245 | eNovation Chemicals LLC | Building Blocks in stock | 97 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 370.827 |
| logP | 4.1884 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 71.45 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 106.178 |
| Atoms | 45 |
| Rings | 4 |
| Heavy atoms | 26 |
| Hydrogen atoms | 19 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
