Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide
Catalog ID
STK094452
SMILES CCN(S(=O)(=O)c1ccc(c(c1)NC(=O)/C=C/c1ccc2c(c1)OCO2)OC)CC
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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 C21H24N2O6S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O6S/c1-4-23(5-2)30(25,26)16-8-10-18(27-3)17(13-16)22-21(24)11-7-15-6-9-19-20(12-15)29-14-28-19/h6-13H,4-5,14H2,1-3H3,(H,22,24)/b11-7+InChIKey
WSHNBXYHWXGYOU-YRNVUSSQSA-NSynonyms
432526-20-0(2E)3(13BENZODIOXOL5YL)N(5(DIETHYLSULFAMOYL)2METHOXYPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(5((DIETHYLAMINO)SULFONYL)2METHOXYPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(5(DIETHYLSULFAMOYL)2METHOXYPHENYL)PROP2ENAMIDE
432526200
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3
CCN(S(=O)(=O)c1ccc(c(c1)NC(=O)C=Cc1ccc2c(c1)OCO2)OC)CC
InChI=1SC21H24N2O6Sc1423(52)30(2526)1681018(273)17(1316)2221(24)11715691920(1215)29142819h613H4514H213H3(H2224)b117+
MFCD03144262
STK094452
ZINC000010037831
ZINC10037831
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