Vitas-M small molecule compound
(2E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methylphenyl]prop-2-enoic acid
Catalog ID
STK542215
SMILES OC(=O)/C=C/c1ccc(c(c1)S(=O)(=O)Nc1ccc2c(c1)OCO2)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 C17H15NO6S MW 361.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO6S/c1-11-2-3-12(4-7-17(19)20)8-16(11)25(21,22)18-13-5-6-14-15(9-13)24-10-23-14/h2-9,18H,10H2,1H3,(H,19,20)/b7-4+InChIKey
NUWGJRVRNFNVFT-QPJJXVBHSA-NSynonyms
433327-86-7(2E)3(3(13benzodioxol5ylsulfamoyl)4methylphenyl)prop2enoicacid
(E)3(3(13BENZODIOXOL5YLSULFAMOYL)4METHYLPHENYL)PROP2ENOICACID
(E)3(3(N(benzo(d)(13)dioxol5yl)sulfamoyl)4methylphenyl)acrylicacid
3(3((13BENZODIOXOL5YLAMINO)SULFONYL)4METHYLPHENYL)ACRYLICACID
433327867
CC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC17H15NO6Sc1112312(4717(19)20)816(11)25(2122)1813561415(913)24102314h2918H10H21H3(H1920)b74+
MFCD03146334
OC(=O)C=Cc1ccc(c(c1)S(=O)(=O)Nc1ccc2c(c1)OCO2)C
ZINC000001155578
ZINC1155578
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