Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STK730668
SMILES COc1cc(/C=C/C(=O)NC(=S)Nc2ccc(cc2)S(=O)(=O)Nc2nc(C)cc(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 C24H25N5O5S2 MW 527.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O5S2/c1-15-13-16(2)26-23(25-15)29-36(31,32)19-9-7-18(8-10-19)27-24(35)28-22(30)12-6-17-5-11-20(33-3)21(14-17)34-4/h5-14H,1-4H3,(H,25,26,29)(H2,27,28,30,35)/b12-6+InChIKey
VIAKJLFNJZFSGV-WUXMJOGZSA-NSynonyms
1107648-05-4(2E)3(34dimethoxyphenyl)N((4((46dimethylpyrimidin2yl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(34DIMETHOXYPHENYL)N((4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(34dimethoxyphenyl)N((4(N(46dimethylpyrimidin2yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
1107648054
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C
COc1cc(C=CC(=O)NC(=S)Nc2ccc(cc2)S(=O)(=O)Nc2nc(C)cc(n2)C)ccc1OC
InChI=1SC24H25N5O5S2c1151316(2)2623(2515)2936(3132)199718(81019)2724(35)2822(30)1261751120(333)21(1417)344h514H14H3(H252629)(H227283035)b126+
MFCD00311744
ZINC000006017578
ZINC06017578
ZINC6017578
Check stock
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Check stock on Vitas-MAvailable files
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