Vitas-M small molecule compound
(2E)-3-{3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfamoyl]-4-methoxyphenyl}prop-2-enoic acid
Catalog ID
STK806274
SMILES COc1ccc(cc1S(=O)(=O)NC1CCS(=O)(=O)C1)/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 C14H17NO7S2 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO7S2/c1-22-12-4-2-10(3-5-14(16)17)8-13(12)24(20,21)15-11-6-7-23(18,19)9-11/h2-5,8,11,15H,6-7,9H2,1H3,(H,16,17)/b5-3+InChIKey
WVNSXHZTOZDVNN-HWKANZROSA-NSynonyms
325851-00-1(2E)3(3(((11DIOXOTHIOLAN3YL)AMINO)SULFONYL)4METHOXYPHENYL)PROP2ENOICACID
(2E)3(3((11dioxidotetrahydrothiophen3yl)sulfamoyl)4methoxyphenyl)prop2enoicacid
(E)3(3((11DIOXOTHIOLAN3YL)SULFAMOYL)4METHOXYPHENYL)PROP2ENOICACID
(E)3(3(N(11dioxidotetrahydrothiophen3yl)sulfamoyl)4methoxyphenyl)acrylicacid
325851001
COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2CCS(=O)(=O)C2
COc1ccc(cc1S(=O)(=O)NC1CCS(=O)(=O)C1)C=CC(=O)O
InChI=1SC14H17NO7S2c122124210(3514(16)17)813(12)24(2021)15116723(1819)911h2581115H679H21H3(H1617)b53+
MFCD01166071
ZINC000001096573
ZINC000003864710
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