Vitas-M small molecule compound

(2E)-3-{3-[(2-hydroxyethyl)(methyl)sulfamoyl]-4,5-dimethoxyphenyl}prop-2-enoic acid

Catalog ID
STL300044
SMILES OCCN(S(=O)(=O)c1cc(/C=C/C(=O)O)cc(c1OC)OC)C

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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/c1-15(6-7-16)23(19,20)12-9-10(4-5-13(17)18)8-11(21-2)14(12)22-3/h4-5,8-9,16H,6-7H2,1-3H3,(H,17,18)/b5-4+
InChIKey
ONHCUTMIBCPUDR-SNAWJCMRSA-N
Synonyms
1164492-22-1
(2E)3(3(((2HYDROXYETHYL)METHYLAMINO)SULFONYL)45DIMETHOXYPHENYL)PROP2ENOICACID
(2E)3(3((2hydroxyethyl)(methyl)sulfamoyl)45dimethoxyphenyl)prop2enoicacid
(E)3(3(2HYDROXYETHYL(METHYL)SULFAMOYL)45DIMETHOXYPHENYL)PROP2ENOICACID
(E)3(3(N(2hydroxyethyl)Nmethylsulfamoyl)45dimethoxyphenyl)acrylicacid
1164492221
3(3(((2HYDROXYETHYL)(METHYL)AMINO)SULFONYL)45DIMETHOXYPHENYL)ACRYLICACID
CN(CCO)S(=O)(=O)C1=CC(=CC(=C1OC)OC)C=CC(=O)O
InChI=1SC14H19NO7Sc115(6716)23(1920)12910(4513(17)18)811(212)14(12)223h458916H67H213H3(H1718)b54+
MFCD02659571
OCCN(S(=O)(=O)c1cc(C=CC(=O)O)cc(c1OC)OC)C
ZINC000000168096
ZINC168096

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Available files

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