Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-({4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STK730667
SMILES COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(c(c1)OC)OC
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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 C24H25N5O7S2 MW 559.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O7S2/c1-33-18-11-5-15(13-19(18)34-2)6-12-21(30)27-24(37)25-16-7-9-17(10-8-16)38(31,32)29-20-14-22(35-3)28-23(26-20)36-4/h5-14H,1-4H3,(H,26,28,29)(H2,25,27,30,37)/b12-6+InChIKey
VMMYGURRJAGUEX-WUXMJOGZSA-NSynonyms
300718-68-7(2E)3(34dimethoxyphenyl)N((4((26dimethoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(34DIMETHOXYPHENYL)N((4((26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(34dimethoxyphenyl)N((4(N(26dimethoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
300718687
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)OC
COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(c(c1)OC)OC
InChI=1SC24H25N5O7S2c1331811515(1319(18)342)61221(30)2724(37)25167917(10816)38(3132)29201422(353)2823(2620)364h514H14H3(H262829)(H225273037)b126+
MFCD00311745
ZINC000006088770
ZINC6088770
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