Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1378549216
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 | 35 USD | 95 | 14 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 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-1378549216.sdf |
| SMILES | MCULE-1378549216.smiles |
| Standard InChI | MCULE-1378549216.inchi |
| InChIKey | MCULE-1378549216.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886629337 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889934743 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-613851183 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34854088 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436464128 | Alinda | Building Blocks | 95 | As is | 15 g |
| P-889820937 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-577156012 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-674259327 | ChemDiv | Discovery Chemistry Library | 90 | As is | 20 mg |
| P-861533093 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862067714 | FluoroChem | General BB | N/A | As is | in stock |
| P-492227593 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502776286 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502502838 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-504466001 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-488553675 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-24455423 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-855975172 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852434609 | Matrix Scientific | All | N/A | As is | in stock |
| P-35174552 | Maybridge | Screening Collection | 90 | As is | 11.561 kg |
| P-854843635 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492283536 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.018 g |
| P-12837565 | Otava | In-House Stock Library | 90 | As is | 1.018 g |
| P-454374224 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-864661146 | Pharmeks LLC | Synthetic compounds | 92 | As is | in stock |
| P-19086743 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33901224 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502387561 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888432683 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611594093 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 201.221 |
| logP | 1.092 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 37.38 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 60.066 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 11 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
