Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Catalog ID
STK811131
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)/C=C/c1ccc(cc1)C(C)(C)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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-19(2,3)15-7-4-14(5-8-15)6-13-18(22)21-16-9-11-17(12-10-16)25(20,23)24/h4-13H,1-3H3,(H,21,22)(H2,20,23,24)/b13-6+InChIKey
NMANJZGDHMXPJO-AWNIVKPZSA-NSynonyms
545399-29-9(2E)3(4tertbutylphenyl)N(4sulfamoylphenyl)prop2enamide
(E)3(4TERTBUTYLPHENYL)N(4SULFAMOYLPHENYL)PROP2ENAMIDE
545399299
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC19H22N2O3Sc119(23)157414(5815)61318(22)211691117(121016)25(2023)24h413H13H3(H2122)(H2202324)b136+
MFCD03362187
O=C(Nc1ccc(cc1)S(=O)(=O)N)C=Cc1ccc(cc1)C(C)(C)C
ZINC000003893909
ZINC03893909
ZINC3893909
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