Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8573391414
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 | 45 USD | 90 | 21 working days | Get Quote |
| 5 mg | 72 USD | 90 | 21 working days | Get Quote |
| 10 mg | 86 USD | 90 | 21 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-8573391414.sdf |
| SMILES | MCULE-8573391414.smiles |
| Standard InChI | MCULE-8573391414.inchi |
| InChIKey | MCULE-8573391414.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886074354 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-15973091 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-207580 | Chemical Block | Screening Library | 90 | As is | 1 mg |
| P-502671133 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-503137760 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-14199809 | Life Chemicals | Screening Compounds | 90 | As is | 39 mg |
| P-13149763 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-18885460 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-896270431 | Specs | Screening Compounds | 90 | As is | 12 mg |
| P-23213696 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-25623898 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 403.469 |
| logP | 4.4382 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 48.0 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 119.5565 |
| Atoms | 55 |
| Rings | 4 |
| Heavy atoms | 30 |
| Hydrogen atoms | 25 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
