Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[benzyl(methyl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK176197
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C)/C=C/c1ccc2c(c1)OCO2
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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 C24H22N2O5S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5S/c1-26(16-19-5-3-2-4-6-19)32(28,29)21-11-9-20(10-12-21)25-24(27)14-8-18-7-13-22-23(15-18)31-17-30-22/h2-15H,16-17H2,1H3,(H,25,27)/b14-8+InChIKey
VNMNESXOULATKQ-RIYZIHGNSA-NSynonyms
(2E)3(13BENZODIOXOL5YL)N(4(BENZYL(METHYL)SULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(13benzodioxol5yl)N(4(benzyl(methyl)sulfamoyl)phenyl)prop2enamide
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC24H22N2O5Sc126(16195324619)32(2829)2111920(101221)2524(27)148187132223(1518)31173022h215H1617H21H3(H2527)b148+
MFCD06152481
O=C(Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C)C=Cc1ccc2c(c1)OCO2
ZINC000009892550
ZINC09892550
ZINC9892550
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