CAS 2649012-21-3 występuje w naszej ofercie pod nazwami: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-((1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl)-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine/ 99.02% (existing batch purity), 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine, (R)-Crinecerfont. Oferty producentów: TargetMol, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg.
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1R)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine (CAS 2649012-21-3) to związek chemiczny o wzorze sumarycznym C27H28ClFN2OS i masie molowej 483.0 g/mol. Nazwa systematyczna IUPAC: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1R)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine. InChIKey: IEAKXXNRGSLYTQ-XMMPIXPASA-N.
| Wzór sumaryczny | C27H28ClFN2OS |
|---|---|
| Masa molowa | 483.0 g/mol |
| Nazwa IUPAC | 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1R)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine |
| InChIKey | IEAKXXNRGSLYTQ-XMMPIXPASA-N |
| SMILES | CC1=C(C=C(C=C1)[C@@H](CC2CC2)N(CC#C)C3=NC(=C(S3)C)C4=C(C=C(C(=C4)C)OC)Cl)F |
Dane obliczone przez PubChem (NCBI)