cas: 1965316-82-8 — see every product listed under this CAS number, including other names
EP4 receptor antagonist 2 (CAS 1965316-82-8) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T63100-25mg |
| cas | 1965316-82-8 |
| size | 25mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 25mg | 13700.97 Pln | |
| TargetMol | 50mg | 17765.46 Pln | |
| TargetMol | 100mg | 22407.39 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
4-[4-cyano-2-[[(1'R,4S)-6-(propan-2-ylcarbamoyl)spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carbonyl]amino]phenyl]butanoic acid (CAS 1965316-82-8) is a chemical compound with the molecular formula C27H29N3O5 and a molecular weight of 475.5 g/mol. IUPAC name: 4-[4-cyano-2-[[(1'R,4S)-6-(propan-2-ylcarbamoyl)spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carbonyl]amino]phenyl]butanoic acid. InChIKey: QSRLBYGDVFRMPT-IDISGSTGSA-N.
| Molecular formula | C27H29N3O5 |
|---|---|
| Molecular weight | 475.5 g/mol |
| IUPAC name | 4-[4-cyano-2-[[(1'R,4S)-6-(propan-2-ylcarbamoyl)spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carbonyl]amino]phenyl]butanoic acid |
| InChIKey | QSRLBYGDVFRMPT-IDISGSTGSA-N |
| SMILES | CC(C)NC(=O)C1=CC2=C(C=C1)OCC[C@]23C[C@H]3C(=O)NC4=C(C=CC(=C4)C#N)CCCC(=O)O |
Computed by PubChem (NCBI)