Vitas-M small molecule compound

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

Catalog ID
STL300033
SMILES OCCCNS(=O)(=O)c1cc(/C=C/C(=O)O)cc(c1OC)OC

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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/c1-21-11-8-10(4-5-13(17)18)9-12(14(11)22-2)23(19,20)15-6-3-7-16/h4-5,8-9,15-16H,3,6-7H2,1-2H3,(H,17,18)/b5-4+
InChIKey
SGCAFOUQXIRVOS-SNAWJCMRSA-N
Synonyms
1164517-07-0
(2E)3(3(((3HYDROXYPROPYL)AMINO)SULFONYL)45DIMETHOXYPHENYL)PROP2ENOICACID
(2E)3(3((3hydroxypropyl)sulfamoyl)45dimethoxyphenyl)prop2enoicacid
(E)3(3(3HYDROXYPROPYLSULFAMOYL)45DIMETHOXYPHENYL)PROP2ENOICACID
(E)3(3(N(3hydroxypropyl)sulfamoyl)45dimethoxyphenyl)acrylicacid
1164517070
3(3(((3HYDROXYPROPYL)AMINO)SULFONYL)45DIMETHOXYPHENYL)ACRYLICACID
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NCCCO)OC
InChI=1SC14H19NO7Sc12111810(4513(17)18)912(14(11)222)23(1920)1563716h45891516H367H212H3(H1718)b54+
MFCD02658247
OCCCNS(=O)(=O)c1cc(C=CC(=O)O)cc(c1OC)OC
ZINC000002308381
ZINC2308381

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Available files

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