Vitas-M small molecule compound
(2E)-3-{3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxyphenyl}prop-2-enoic acid
Catalog ID
STK806884
SMILES OCCN(S(=O)(=O)c1cc(/C=C/C(=O)O)ccc1OC)CCO
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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 C14H19NO7S MW 345.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO7S/c1-22-12-4-2-11(3-5-14(18)19)10-13(12)23(20,21)15(6-8-16)7-9-17/h2-5,10,16-17H,6-9H2,1H3,(H,18,19)/b5-3+InChIKey
AQOQOTJEYUMWEW-HWKANZROSA-NSynonyms
433241-56-6(2E)3(3((BIS(2HYDROXYETHYL)AMINO)SULFONYL)4METHOXYPHENYL)PROP2ENOICACID
(2E)3(3(bis(2hydroxyethyl)sulfamoyl)4methoxyphenyl)prop2enoicacid
(E)3(3(BIS(2HYDROXYETHYL)SULFAMOYL)4METHOXYPHENYL)PROP2ENOICACID
(E)3(3(NNbis(2hydroxyethyl)sulfamoyl)4methoxyphenyl)acrylicacid
433241566
COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)N(CCO)CCO
InChI=1SC14H19NO7Sc122124211(3514(18)19)1013(12)23(2021)15(6816)7917h25101617H69H21H3(H1819)b53+
MFCD03145301
OCCN(S(=O)(=O)c1cc(C=CC(=O)O)ccc1OC)CCO
ZINC000000304718
ZINC304718
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