Vitas-M small molecule compound

methyl {4-[(diphenylmethyl)sulfamoyl]-2-methylphenoxy}acetate

Catalog ID
STK728655
SMILES COC(=O)COc1ccc(cc1C)S(=O)(=O)NC(c1ccccc1)c1ccccc1

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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 C23H23NO5S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5S/c1-17-15-20(13-14-21(17)29-16-22(25)28-2)30(26,27)24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16H2,1-2H3
InChIKey
WQKUTVKPXPFGDJ-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)OC
InChI=1SC23H23NO5Sc1171520(131421(17)291622(25)282)30(2627)2423(1895361018)19117481219h3152324H16H212H3
methyl(4((diphenylmethyl)sulfamoyl)2methylphenoxy)acetate
METHYL2(4(BENZHYDRYLSULFAMOYL)2METHYLPHENOXY)ACETATE
MFCD05855151
ZINC000001426001
ZINC01426001
ZINC1426001

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Available files

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