Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5041419443-0
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 | 17 USD | 90 | 14 working days | Get Quote |
| 5 mg | 26 USD | 90 | 14 working days | Get Quote |
| 10 mg | 36 USD | 90 | 14 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.
| Name | File |
|---|---|
| SDF | MCULE-5041419443-0.sdf |
| SMILES | MCULE-5041419443-0.smiles |
| Standard InChI | MCULE-5041419443-0.inchi |
| InChIKey | MCULE-5041419443-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852130839 | A2B Chem | Predominantly Building Block on demand | 97 | As is | by synthesis |
| P-875840371 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-851888853 | AmBeed | On request | N/A | As is | by synthesis |
| P-494415497 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-591060743 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861483678 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-861927010 | FluoroChem | General BB | N/A | As is | in stock |
| P-454398281 | Key Organics | Building Blocks | 97 | As is | 10.038 g |
| P-18819174 | Key Organics | Screening Compounds and Fragments | 97 | As is | 10.038 g |
| P-852487956 | Matrix Scientific | All | N/A | As is | in stock |
| P-854932687 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-579723304 | Menai Organics | Building blocks | 90 | As is | in stock |
| P-579728244 | Menai Organics | Screening compounds | 90 | As is | in stock |
| P-502369473 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855321246 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 299.277 |
| logP | 2.3677 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 84.86 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 78.264 |
| Atoms | 35 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 13 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
