Vitas-M small molecule compound
4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK867896
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)Nc1scc(n1)c1ccccc1
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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 C19H13N3O3S MW 363.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O3S/c23-16-12-8-4-5-9-13(12)20-17(24)15(16)18(25)22-19-21-14(10-26-19)11-6-2-1-3-7-11/h1-10H,(H2,20,23,24)(H,21,22,25)InChIKey
RNLGFFZZWYLVIF-UHFFFAOYSA-NSynonyms
303798-33-6(3E)3(HYDROXY((4PHENYL13THIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
(4HYDROXY2OXO(3HYDROQUINOLYL))N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
3(HYDROXY((4PHENYL13THIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
303798336
4hydroxy2oxoN(4phenyl13thiazol2yl)12dihydroquinoline3carboxamide
4hydroxy2oxoN(4phenyl13thiazol2yl)1Hquinoline3carboxamide
4hydroxy2oxoN(4phenylthiazol2yl)12dihydroquinoline3carboxamide
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4NC3=O)O
InChI=1SC19H13N3O3Sc231612845913(12)2017(24)15(16)18(25)22192114(102619)116213711h110H(H2202324)(H212225)
MFCD00572709
O=C(c1c(=O)(nH)c2c(c1O)cccc2)Nc1scc(n1)c1ccccc1
ZINC000008971782
ZINC8971782
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