Vitas-M small molecule compound
2-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}amino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Catalog ID
STK843600
SMILES Cc1cc(C)nc(n1)NS(=O)(=O)c1ccc(cc1)Nc1nc(c(s1)C(=O)Nc1ccccc1)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 C23H22N6O3S2 MW 494.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O3S2/c1-14-13-15(2)25-22(24-14)29-34(31,32)19-11-9-18(10-12-19)28-23-26-16(3)20(33-23)21(30)27-17-7-5-4-6-8-17/h4-13H,1-3H3,(H,26,28)(H,27,30)(H,24,25,29)InChIKey
VKQXTXQKTOQQBA-UHFFFAOYSA-NSynonyms
445264-94-82((4((46dimethylpyrimidin2yl)sulfamoyl)phenyl)amino)4methylNphenyl13thiazole5carboxamide
2((4(N(46dimethylpyrimidin2yl)sulfamoyl)phenyl)amino)4methylNphenylthiazole5carboxamide
2(4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)ANILINO)4METHYLNPHENYL13THIAZOLE5CARBOXAMIDE
445264948
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)NC4=CC=CC=C4)C)C
InChI=1SC23H22N6O3S2c1141315(2)2522(2414)2934(3132)1911918(101219)28232616(3)20(3323)21(30)27177546817h413H13H3(H2628)(H2730)(H242529)
MFCD03270442
ZINC000002343801
ZINC02343801
ZINC2343801
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