Vitas-M small molecule compound
(2E)-N-({4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)-3-(4-methylphenyl)prop-2-enamide
Catalog ID
STK730685
SMILES COc1nc(OC)nc(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 C23H23N5O5S2 MW 513.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O5S2/c1-15-4-6-16(7-5-15)8-13-20(29)26-23(34)24-17-9-11-18(12-10-17)35(30,31)28-19-14-21(32-2)27-22(25-19)33-3/h4-14H,1-3H3,(H,25,27,28)(H2,24,26,29,34)/b13-8+InChIKey
MDWWERIZDYAKIV-MDWZMJQESA-NSynonyms
331004-70-7(2E)N((4((26dimethoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)3(4methylphenyl)prop2enamide
(E)N((4((26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3(4METHYLPHENYL)PROP2ENAMIDE
(E)N((4(N(26dimethoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)3(ptolyl)acrylamide
331004707
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC
COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(cc1)C
InChI=1SC23H23N5O5S2c1154616(7515)81320(29)2623(34)241791118(121017)35(3031)28191421(322)2722(2519)333h414H13H3(H252728)(H224262934)b138+
MFCD00498921
ZINC000002362589
ZINC02362589
ZINC2362589
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