Vitas-M small molecule compound
(2E)-3-(4-methoxy-3-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)prop-2-enoic acid
Catalog ID
STK807632
SMILES COc1ccc(cc1S(=O)(=O)NCCc1ccc(cc1)S(=O)(=O)N)/C=C/C(=O)O
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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 C18H20N2O7S2 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O7S2/c1-27-16-8-4-14(5-9-18(21)22)12-17(16)29(25,26)20-11-10-13-2-6-15(7-3-13)28(19,23)24/h2-9,12,20H,10-11H2,1H3,(H,21,22)(H2,19,23,24)/b9-5+InChIKey
BIGMAAGEWWWWJA-WEVVVXLNSA-NSynonyms
(2E)3(4METHOXY3(((2(4SULFAMOYLPHENYL)ETHYL)AMINO)SULFONYL)PHENYL)PROP2ENOICACID
(2E)3(4methoxy3((2(4sulfamoylphenyl)ethyl)sulfamoyl)phenyl)prop2enoicacid
(E)3(4METHOXY3(2(4SULFAMOYLPHENYL)ETHYLSULFAMOYL)PHENYL)PROP2ENOICACID
COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
COc1ccc(cc1S(=O)(=O)NCCc1ccc(cc1)S(=O)(=O)N)C=CC(=O)O
InChI=1SC18H20N2O7S2c127168414(5918(21)22)1217(16)29(2526)201110132615(7313)28(1923)24h291220H1011H21H3(H2122)(H2192324)b95+
MFCD04445607
ZINC000002700607
ZINC2700607
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