Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4130479181
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 | 67 USD | 98 | 12 working days | Get Quote |
| 5 mg | 67 USD | 98 | 12 working days | Get Quote |
| 10 mg | 67 USD | 98 | 12 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.
-
MCULE-1195195653
- Component type: Main
-
MCULE-2360906999
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4130479181.sdf |
| SMILES | MCULE-4130479181.smiles |
| Standard InChI | MCULE-4130479181.inchi |
| InChIKey | MCULE-4130479181.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893109995 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867291345 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-489220760 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-900243407 | Angene | Building Blocks in stock | 98 | As is | 1000 mg |
| P-560283784 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-893964769 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-872724460 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-868658107 | DC Chemicals Limited | Stock Products | 95 | As a main component | in stock |
| P-870652951 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-873246204 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
| P-474026810 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-885543447 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-893668339 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 362.464 |
| logP | 3.7407 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 32.78 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 113.078 |
| Atoms | 53 |
| Rings | 5 |
| Heavy atoms | 27 |
| Hydrogen atoms | 26 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
