Vitas-M small molecule compound
1-butyl-4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK867905
SMILES CCCCn1c(=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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-2-3-13-26-18-12-8-7-11-16(18)20(27)19(22(26)29)21(28)25-23-24-17(14-30-23)15-9-5-4-6-10-15/h4-12,14,27H,2-3,13H2,1H3,(H,24,25,28)InChIKey
QMTBFDWDVGIVCQ-UHFFFAOYSA-NSynonyms
330817-50-0(1BUTYL4HYDROXY2OXO(3HYDROQUINOLYL))N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
1BUTYL2HYDROXY4OXON(4PHENYL13THIAZOL2YL)QUINOLINE3CARBOXAMIDE
1BUTYL4HYDROXY2OXON(4PHENYL13THIAZOL2YL)12DIHYDRO3QUINOLINECARBOXAMIDE
1butyl4hydroxy2oxoN(4phenyl13thiazol2yl)12dihydroquinoline3carboxamide
1butyl4hydroxy2oxoN(4phenyl13thiazol2yl)quinoline3carboxamide
1butyl4hydroxy2oxoN(4phenylthiazol2yl)12dihydroquinoline3carboxamide
330817500
CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)O
InChI=1SC23H21N3O3Sc12313261812871116(18)20(27)19(22(26)29)21(28)25232417(143023)1595461015h4121427H2313H21H3(H242528)
MFCD00574430
ZINC000100537060
ZINC100537060
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