Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5669503769
Compound
Show structures
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 | 20 USD | 97 | 22 working days | Get Quote |
| 5 mg | 46 USD | 97 | 20 working days | Get Quote |
| 10 mg | 72 USD | 97 | 22 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-5669503769.sdf |
| SMILES | MCULE-5669503769.smiles |
| Standard InChI | MCULE-5669503769.inchi |
| InChIKey | MCULE-5669503769.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867551927 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875710249 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869367391 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893503879 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 11.177 g |
| P-606888678 | AmBeed | In stock | N/A | As is | in stock |
| P-596941879 | Angene | Building Blocks in stock | 97 | As is | 200 mg |
| P-872725750 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864149830 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-864155884 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-868545938 | Axon Medchem | Axon predominantly SC catalog | 98 | As is | in stock |
| P-580720965 | BLD pharm | In-stock building blocks | 97 | As is | 100 mg |
| P-851257683 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-860799961 | Chiralstar | Chiralstar Building Blocks | 98 | As is | in stock |
| P-861358663 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-579481360 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-868079245 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-596584252 | Key Organics | Building Blocks | 97 | As is | 80 mg |
| P-854712852 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-474025409 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608273082 | Molnova | Stock | 98 | As is | in stock |
| P-589631563 | Selleckchem | Epigenetics | N/A | As is | in stock |
| P-579712716 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-525185576 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892298026 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888657932 | TargetMol | Screening Compounds - stock amount | 95 | As is | 85 mg |
| P-893936399 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 555.590 |
| logP | 3.9108 |
| H-bond acceptors | 8 |
| H-bond donors | 2 |
| Rotatable bonds | 8 |
| PSA | 80.91 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 157.9509 |
| Atoms | 72 |
| Rings | 5 |
| Heavy atoms | 40 |
| Hydrogen atoms | 32 |
| Heteroatoms | 11 |
| N/O atoms | 8 |
| 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 |
