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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-oxo-1-pentyl-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK037223
SMILES CCCCCn1c(=O)c(C(=O)Nc2scc(n2)c2ccc(cc2)Cl)c(c2c1cccc2)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H22ClN3O3S MW 467.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3S/c1-2-3-6-13-28-19-8-5-4-7-17(19)21(29)20(23(28)31)22(30)27-24-26-18(14-32-24)15-9-11-16(25)12-10-15/h4-5,7-12,14,29H,2-3,6,13H2,1H3,(H,26,27,30)
InChIKey
UMHLUXZETXYINC-UHFFFAOYSA-N
Synonyms
330817-60-2
330817602
CCCCCn1c(=O)c(C(=O)Nc2scc(n2)c2ccc(cc2)Cl)c(c2c1cccc2)O
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)O
InChI=1SC24H22ClN3O3Sc1236132819854717(19)21(29)20(23(28)31)22(30)27242618(143224)1591116(25)121015h457121429H23613H21H3(H262730)
MFCD00574441
N(4(4CHLOROPHENYL)(13THIAZOL2YL))(4HYDROXY2OXO1PENTYL(3HYDROQUINOLYL))CARBOXAMIDE
N(4(4CHLOROPHENYL)13THIAZOL2YL)2HYDROXY4OXO1PENTYL14DIHYDROQUINOLINE3CARBOXAMIDE
N(4(4CHLOROPHENYL)13THIAZOL2YL)2HYDROXY4OXO1PENTYLQUINOLINE3CARBOXAMIDE
N(4(4CHLOROPHENYL)13THIAZOL2YL)4HYDROXY2OXO1PENTYL12DIHYDRO3QUINOLINECARBOXAMIDE
N(4(4CHLOROPHENYL)13THIAZOL2YL)4HYDROXY2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXAMIDE
N(4(4chlorophenyl)13thiazol2yl)4hydroxy2oxo1pentylquinoline3carboxamide
N(4(4chlorophenyl)thiazol2yl)4hydroxy2oxo1pentyl12dihydroquinoline3carboxamide
STK037223
ZINC000100331725
ZINC100331725

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Available files

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