Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1464156533
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 | 33 USD | 90 | 23 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-1464156533.sdf |
| SMILES | MCULE-1464156533.smiles |
| Standard InChI | MCULE-1464156533.inchi |
| InChIKey | MCULE-1464156533.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852139940 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889956215 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-617330315 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851892678 | AmBeed | On request | N/A | As is | by synthesis |
| P-596454232 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596497401 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-591039063 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861366575 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-575333745 | EvoBlocks | In-stock Building Blocks | 95 | As is | in stock |
| P-864497694 | Eximed | In-stock screening compounds | 90 | As is | 5.59 g |
| P-579802920 | Eximed | In-stock screening compounds | 90 | As is | 250 mg |
| P-580089135 | Eximed | Building Block Catalog | 95 | As is | 250 mg |
| P-580044871 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-580006349 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488543640 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13936925 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-596594915 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-867706334 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852386987 | Matrix Scientific | All | N/A | As is | in stock |
| P-895284508 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-674896788 | Otava | In-House Stock Library | 90 | As is | 250 mg |
| P-620226902 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 250 mg |
| P-454364090 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-856065848 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 250 mg |
| P-424947371 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502335155 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-3025934 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
| P-893710537 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 235.235 |
| logP | 1.8937 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 60.69 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 63.1433 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 13 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
