Vitas-M small molecule compound
N-[(2Z)-5-acetyl-4-methyl-1,3-thiazol-2(3H)-ylidene]-4-hydroxyquinoline-3-carboxamide
Catalog ID
STK636528
SMILES O=C(c1cnc2c(c1O)cccc2)/N=c/1\sc(c([nH]1)C)C(=O)C
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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-8-14(9(2)20)23-16(18-8)19-15(22)11-7-17-12-6-4-3-5-10(12)13(11)21/h3-7H,1-2H3,(H,17,21)(H,18,19,22)InChIKey
BFCKQUCTEGUOIN-UHFFFAOYSA-NSynonyms
946204-04-2946204042
CC1=C(SC(=N1)NC(=O)C2=CNC3=CC=CC=C3C2=O)C(=O)C
InChI=1SC16H13N3O3Sc1814(9(2)20)2316(188)1915(22)1171712643510(12)13(11)21h37H12H3(H1721)(H181922)
MFCD18161085
N((2Z)5acetyl4methyl13thiazol2(3H)ylidene)4hydroxyquinoline3carboxamide
N(5ACETYL4METHYL(13THIAZOL2YL))(4HYDROXY(3QUINOLYL))CARBOXAMIDE
N(5acetyl4methyl13thiazol2yl)4oxo1Hquinoline3carboxamide
N(5ACETYL4METHYLTHIAZOL2YL)4HYDROXYQUINOLINE3CARBOXAMIDE
O=C(c1cnc2c(c1O)cccc2)N=c1sc(c((nH)1)C)C(=O)C
ZINC000012421841
ZINC12421841
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