Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4876599569-0
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 | 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-4876599569-0.sdf |
| SMILES | MCULE-4876599569-0.smiles |
| Standard InChI | MCULE-4876599569-0.inchi |
| InChIKey | MCULE-4876599569-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893096833 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-866097485 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | unavailable |
| P-504686990 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
| P-4972266 | ChemDiv | Discovery Chemistry Library | 90 | As is | 9 mg |
| P-132932 | Chemical Block | Screening Library | 90 | As is | 486 mg |
| P-34678263 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-862044907 | FluoroChem | General BB | 95 | As is | in stock |
| P-852499417 | Matrix Scientific | All | N/A | As is | in stock |
| P-35184083 | Maybridge | Screening Collection | 90 | As is | 2.43 kg |
| P-864025664 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-624598678 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-24031218 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22553829 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-596706769 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 51 mg |
| P-855322458 | Toronto Research | In stock | 90 | As is | in stock |
| P-676512762 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
| P-2351568 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 55 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 275.223 |
| logP | 2.3892 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 55.4 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 60.1462 |
| Atoms | 31 |
| Rings | 1 |
| Heavy atoms | 19 |
| Hydrogen atoms | 12 |
| Heteroatoms | 7 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
