Vitas-M small molecule compound
(2E)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK036110
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)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 C22H22N4O4S MW 438.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4S/c1-15-14-21(24-16(2)23-15)26-31(28,29)20-11-7-18(8-12-20)25-22(27)13-6-17-4-9-19(30-3)10-5-17/h4-14H,1-3H3,(H,25,27)(H,23,24,26)/b13-6+InChIKey
ATHAAXZQYPHNNL-AWNIVKPZSA-NSynonyms
335210-75-8(2E)N(4(((26DIMETHYLPYRIMIDIN4YL)AMINO)SULFONYL)PHENYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(2E)N(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N(4((26dimethylpyrimidin4yl)sulfamoyl)phenyl)3(4methoxyphenyl)prop2enamide
(E)N(4(N(26dimethylpyrimidin4yl)sulfamoyl)phenyl)3(4methoxyphenyl)acrylamide
335210758
CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C
InChI=1SC22H22N4O4Sc1151421(2416(2)2315)2631(2829)2011718(81220)2522(27)136174919(303)10517h414H13H3(H2527)(H232426)b136+
MFCD01350413
STK036110
ZINC000000878795
ZINC00878795
ZINC878795
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