Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
Catalog ID
STK730657
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)N
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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 C17H17N3O4S2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S2/c1-24-14-7-2-12(3-8-14)4-11-16(21)20-17(25)19-13-5-9-15(10-6-13)26(18,22)23/h2-11H,1H3,(H2,18,22,23)(H2,19,20,21,25)/b11-4+InChIKey
JDLTZOYWOJEGSZ-NYYWCZLTSA-NSynonyms
312269-98-0(2E)3(4METHOXYPHENYL)N((4SULFAMOYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4methoxyphenyl)N((4sulfamoylphenyl)carbamothioyl)acrylamide
(E)3(4METHOXYPHENYL)N((4SULFAMOYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
312269980
4(3((E)3(4METHOXYPHENYL)ACRYLOYL)THIOUREIDO)BENZENESULFONAMIDE
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N
COc1ccc(cc1)C=CC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)N
InChI=1SC17H17N3O4S2c124147212(3814)41116(21)2017(25)19135915(10613)26(1822)23h211H1H3(H2182223)(H219202125)b114+
MFCD00761345
ZINC000002370568
ZINC02370568
ZINC2370568
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