Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK182212
SMILES COc1cc(/C=C/C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2nccc(n2)C)ccc1OC
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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 C22H22N4O5S MW 454.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O5S/c1-15-12-13-23-22(24-15)26-32(28,29)18-8-6-17(7-9-18)25-21(27)11-5-16-4-10-19(30-2)20(14-16)31-3/h4-14H,1-3H3,(H,25,27)(H,23,24,26)/b11-5+InChIKey
ZMMHSGKYFKNEKZ-VZUCSPMQSA-NSynonyms
549485-52-1(2E)3(34DIMETHOXYPHENYL)N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(34DIMETHOXYPHENYL)N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(34DIMETHOXYPHENYL)N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)PROP2ENAMIDE
549485521
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
COc1cc(C=CC(=O)Nc2ccc(cc2)S(=O)(=O)Nc2nccc(n2)C)ccc1OC
InChI=1SC22H22N4O5Sc11512132322(2415)2632(2829)188617(7918)2521(27)1151641019(302)20(1416)313h414H13H3(H2527)(H232426)b115+
MFCD01341828
ZINC000009886193
ZINC09886193
ZINC9886193
Check stock
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