Vitas-M small molecule compound
4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK053906
SMILES C=CCn1c(=O)c(C(=O)Nc2scc(n2)C)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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-3-8-20-12-7-5-4-6-11(12)14(21)13(16(20)23)15(22)19-17-18-10(2)9-24-17/h3-7,9,21H,1,8H2,2H3,(H,18,19,22)InChIKey
ACIHUUDPSKNVCP-UHFFFAOYSA-NSynonyms
280112-10-91allyl4hydroxyN(4methylthiazol2yl)2oxo12dihydroquinoline3carboxamide
2HYDROXYN(4METHYL13THIAZOL2YL)4OXO1PROP2ENYLQUINOLINE3CARBOXAMIDE
4HYDROXYN((2E)4METHYL13THIAZOL2(3H)YLIDENE)2OXO1(PROP2EN1YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4HYDROXYN(4METHYL13THIAZOL2YL)2OXO1(PROP2EN1YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(4methyl13thiazol2yl)2oxo1prop2enylquinoline3carboxamide
C=CCn1c(=O)c(C(=O)Nc2scc(n2)C)c(c2c1cccc2)O
CC1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC17H15N3O3Sc1382012754611(12)14(21)13(16(20)23)15(22)19171810(2)92417h37921H18H22H3(H181922)
MFCD00718458
STK053906
ZINC000100478667
ZINC100478667
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