Vitas-M small molecule compound

{4-[(4-methoxyphenyl)sulfamoyl]-2-methylphenoxy}acetic acid

Catalog ID
STK803598
SMILES COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C)OCC(=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 C16H17NO6S MW 351.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO6S/c1-11-9-14(7-8-15(11)23-10-16(18)19)24(20,21)17-12-3-5-13(22-2)6-4-12/h3-9,17H,10H2,1-2H3,(H,18,19)
InChIKey
CDMZCKAHZDKHSA-UHFFFAOYSA-N
Synonyms
1159694-20-8
(4((4methoxyphenyl)sulfamoyl)2methylphenoxy)aceticacid
(4(4METHOXYPHENYLSULFAMOYL)2METHYLPHENOXY)ACETICACID
1159694208
2(4((4methoxyphenyl)sulfamoyl)2methylphenoxy)aceticacid
CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OCC(=O)O
InChI=1SC16H17NO6Sc111914(7815(11)231016(18)19)24(2021)17123513(222)6412h3917H10H212H3(H1819)
MFCD13372746
ZINC000007361831
ZINC7361831

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.