Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6570893881
Compound
Show structure
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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 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-6570893881.sdf |
| SMILES | MCULE-6570893881.smiles |
| Standard InChI | MCULE-6570893881.inchi |
| InChIKey | MCULE-6570893881.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867597238 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875756377 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-595217678 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851434749 | AmBeed | On request | N/A | As is | by synthesis |
| P-596459047 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-590741809 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-874588703 | ChemDiv | Discovery Chemistry Library | 90 | As is | in stock |
| P-852387220 | Matrix Scientific | All | N/A | As is | in stock |
| P-864026093 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-18977818 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-474053187 | Rieke Metals | Building Blocks | 97 | As is | in stock |
| P-502348886 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-33588242 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611606902 | Toronto Research | In stock | 90 | As is | in stock |
| P-636771 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 598 mg |
| P-3241514 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 598 mg |
| P-893677436 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 222.236 |
| logP | 2.0511 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 63.6 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 59.4803 |
| Atoms | 30 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
