Vitas-M small molecule compound

(2E)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(4-methoxyphenyl)prop-2-enamide

Catalog ID
STK016936
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(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/c1-15-14-16(2)24-22(23-15)26-31(28,29)20-11-7-18(8-12-20)25-21(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
BQOREIXZWMECMZ-AWNIVKPZSA-N
Synonyms
496032-86-1
(2E)N(4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N(4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)3(4METHOXYPHENYL)PROP2ENAMIDE
496032861
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC)C
COc1ccc(cc1)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C
InChI=1SC22H22N4O4Sc1151416(2)2422(2315)2631(2829)2011718(81220)2521(27)136174919(303)10517h414H13H3(H2527)(H232426)b136+
MFCD03193291
STK016936
ZINC000001116538
ZINC01116538
ZINC1116538

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.