Vitas-M small molecule compound
4-hydroxy-2-oxo-1-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK030258
SMILES CCCCCn1c(=O)c(C(=O)Nc2scc(n2)c2ccccc2)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 C24H23N3O3S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S/c1-2-3-9-14-27-19-13-8-7-12-17(19)21(28)20(23(27)30)22(29)26-24-25-18(15-31-24)16-10-5-4-6-11-16/h4-8,10-13,15,28H,2-3,9,14H2,1H3,(H,25,26,29)InChIKey
KDOWGUKATPYYLO-UHFFFAOYSA-NSynonyms
372174-74-8(4HYDROXY2OXO1PENTYL(3HYDROQUINOLYL))N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
2HYDROXY4OXO1PENTYLN(4PHENYL13THIAZOL2YL)QUINOLINE3CARBOXAMIDE
372174748
4HYDROXY2OXO1PENTYLN(4PHENYL13THIAZOL2YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy2oxo1pentylN(4phenyl13thiazol2yl)quinoline3carboxamide
4hydroxy2oxo1pentylN(4phenylthiazol2yl)12dihydroquinoline3carboxamide
CCCCCn1c(=O)c(C(=O)Nc2scc(n2)c2ccccc2)c(c2c1cccc2)O
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)O
InChI=1SC24H23N3O3Sc123914271913871217(19)21(28)20(23(27)30)22(29)26242518(153124)16105461116h4810131528H23914H21H3(H252629)
MFCD00574431
STK030258
ZINC000100537064
ZINC100537064
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