Vitas-M small molecule compound
(2E)-3-{3-[(2-hydroxyethyl)sulfamoyl]-4-methoxyphenyl}prop-2-enoic acid
Catalog ID
STK534867
SMILES OCCNS(=O)(=O)c1cc(/C=C/C(=O)O)ccc1OC
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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 C12H15NO6S MW 301.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO6S/c1-19-10-4-2-9(3-5-12(15)16)8-11(10)20(17,18)13-6-7-14/h2-5,8,13-14H,6-7H2,1H3,(H,15,16)/b5-3+InChIKey
JDMPWMZBXGXNCV-HWKANZROSA-NSynonyms
321979-13-9(2E)3(3(((2HYDROXYETHYL)AMINO)SULFONYL)4METHOXYPHENYL)ACRYLICACID
(2E)3(3(((2HYDROXYETHYL)AMINO)SULFONYL)4METHOXYPHENYL)PROP2ENOICACID
(2E)3(3((2hydroxyethyl)sulfamoyl)4methoxyphenyl)prop2enoicacid
(E)3(3(2HYDROXYETHYLSULFAMOYL)4METHOXYPHENYL)PROP2ENOICACID
(E)3(3(N(2hydroxyethyl)sulfamoyl)4methoxyphenyl)acrylicacid
3(3(((2HYDROXYETHYL)AMINO)SULFONYL)4METHOXYPHENYL)ACRYLICACID
3(3(2HYDROXYETHYLSULFAMOYL)4METHOXYPHENYL)ACRYLICACID
321979139
COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCO
InChI=1SC12H15NO6Sc11910429(3512(15)16)811(10)20(1718)136714h2581314H67H21H3(H1516)b53+
MFCD00791569
OCCNS(=O)(=O)c1cc(C=CC(=O)O)ccc1OC
ZINC000001834823
ZINC1834823
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