Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK864335
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)/C=C/c1ccccc1Cl
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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 C21H19ClN4O3S MW 442.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O3S/c1-14-13-15(2)24-21(23-14)26-30(28,29)18-10-8-17(9-11-18)25-20(27)12-7-16-5-3-4-6-19(16)22/h3-13H,1-2H3,(H,25,27)(H,23,24,26)/b12-7+InChIKey
YGRNNIQIJMJIRN-KPKJPENVSA-NSynonyms
332414-46-7(2E)3(2chlorophenyl)N(4((46dimethylpyrimidin2yl)sulfamoyl)phenyl)prop2enamide
(E)3(2CHLOROPHENYL)N(4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)PROP2ENAMIDE
332414467
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)C
InChI=1SC21H19ClN4O3Sc1141315(2)2421(2314)2630(2829)1810817(91118)2520(27)12716534619(16)22h313H12H3(H2527)(H232426)b127+
MFCD01072655
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)C=Cc1ccccc1Cl
ZINC000000829047
ZINC00829047
ZINC829047
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