Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3532640765-0
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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 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-3532640765-0.sdf |
| SMILES | MCULE-3532640765-0.smiles |
| Standard InChI | MCULE-3532640765-0.inchi |
| InChIKey | MCULE-3532640765-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-454688085 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15155593 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
| P-436444419 | Chemical Block | Building Blocks | 90 | As is | 14.996 g |
| P-345934 | Chemical Block | Screening Library | 90 | As is | 183 mg |
| P-34731044 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-502839025 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492231212 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488554868 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-14001602 | InterBioScreen | Natural Compounds | 92 | As is | 166 mg |
| P-454375484 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-445352730 | Pharmeks LLC | Natural & unique compounds | 92 | As is | 166 mg |
| P-491079940 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-19346321 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33451977 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502341109 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-2145896 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 216 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 218.208 |
| logP | 2.105 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 85.44 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 59.5987 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 10 |
| 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 |
