Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2526201180-0
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 | 62 USD | 90 | 21 working days | Get Quote |
| 5 mg | 99 USD | 90 | 21 working days | Get Quote |
| 10 mg | 110 USD | 95 | 21 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-2526201180-0.sdf |
| SMILES | MCULE-2526201180-0.smiles |
| Standard InChI | MCULE-2526201180-0.inchi |
| InChIKey | MCULE-2526201180-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886657620 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889960425 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869249817 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903220702 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 5 g |
| P-851646143 | AmBeed | On request | N/A | As is | by synthesis |
| P-611209071 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-901494827 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-577177400 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-861397779 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-502927183 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-895554436 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492274343 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 3.974 g |
| P-12391142 | Otava | In-House Stock Library | 90 | As is | 3.974 g |
| P-868120556 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1.3 g |
| P-19518536 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22533637 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 99 mg |
| P-855229422 | Toronto Research | In stock | 90 | As is | in stock |
| P-893821031 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 270.283 |
| logP | 1.8982 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 79.29 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 73.106 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 14 |
| 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 |
