Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5783523957
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-5783523957.sdf |
| SMILES | MCULE-5783523957.smiles |
| Standard InChI | MCULE-5783523957.inchi |
| InChIKey | MCULE-5783523957.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893031599 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-596355474 | Asinex | General screening catalog | 90 | As is | 24 mg |
| P-596489508 | Asinex | General bb catalog | 90 | As is | 24 mg |
| P-427979622 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-584553367 | ChemDiv | Discovery Chemistry Library | 90 | As is | 8 mg |
| P-164070 | Chemical Block | Screening Library | 90 | As is | 255 mg |
| P-34738254 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-502591588 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-12768554 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-856015106 | LaboTest | Screening Collection | 90 | As is | 200 mg |
| P-23809329 | Pharmeks LLC | Synthetic compounds | 92 | As is | 224 mg |
| P-19012736 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33483008 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-22554399 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 2 mg |
| P-1028695 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 135 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 223.225 |
| logP | 0.3258 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 67.79 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 55.8965 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 13 |
| 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 |
