Vitas-M small molecule compound
(2E)-3-(3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)prop-2-enoic acid
Catalog ID
STK542284
SMILES COc1ccc(cc1OC)CCNS(=O)(=O)c1cc(/C=C/C(=O)O)ccc1C
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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 C20H23NO6S MW 405.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO6S/c1-14-4-5-15(7-9-20(22)23)13-19(14)28(24,25)21-11-10-16-6-8-17(26-2)18(12-16)27-3/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,23)/b9-7+InChIKey
JAVDWKUOYKUUQF-VQHVLOKHSA-NSynonyms
327093-72-1(2E)3(3(((2(34DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)4METHYLPHENYL)PROP2ENOICACID
(2E)3(3((2(34dimethoxyphenyl)ethyl)sulfamoyl)4methylphenyl)prop2enoicacid
(E)3(3(2(34DIMETHOXYPHENYL)ETHYLSULFAMOYL)4METHYLPHENYL)PROP2ENOICACID
(E)3(3(N(34dimethoxyphenethyl)sulfamoyl)4methylphenyl)acrylicacid
3(3(((2(34DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)4METHYLPHENYL)ACRYLICACID
327093721
CC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC
COc1ccc(cc1OC)CCNS(=O)(=O)c1cc(C=CC(=O)O)ccc1C
InChI=1SC20H23NO6Sc1144515(7920(22)23)1319(14)28(2425)211110166817(262)18(1216)273h49121321H1011H213H3(H2223)b97+
MFCD02659565
ZINC000001184522
ZINC1184522
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