Vitas-M small molecule compound
(2E)-N-({4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)-3-(4-methylphenyl)prop-2-enamide
Catalog ID
STK548643
SMILES COc1ncnc(c1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(cc1)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 C22H21N5O4S2 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O4S2/c1-15-3-5-16(6-4-15)7-12-20(28)26-22(32)25-17-8-10-18(11-9-17)33(29,30)27-19-13-21(31-2)24-14-23-19/h3-14H,1-2H3,(H,23,24,27)(H2,25,26,28,32)/b12-7+InChIKey
PKTIZEOEIIBUBF-KPKJPENVSA-NSynonyms
331004-74-1(2E)N((4((6methoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)3(4methylphenyl)prop2enamide
(E)N((4((6METHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3(4METHYLPHENYL)PROP2ENAMIDE
(E)N((4(N(6methoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)3(ptolyl)acrylamide
331004741
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC
COc1ncnc(c1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(cc1)C
InChI=1SC22H21N5O4S2c1153516(6415)71220(28)2622(32)251781018(11917)33(2930)27191321(312)24142319h314H12H3(H232427)(H225262832)b127+
MFCD00498925
ZINC000002196208
ZINC02196208
ZINC2196208
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