Vitas-M small molecule compound

methyl 2-({[4-(phenylsulfamoyl)phenoxy]acetyl}amino)benzoate

Catalog ID
STK359901
SMILES COC(=O)c1ccccc1NC(=O)COc1ccc(cc1)S(=O)(=O)Nc1ccccc1

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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 C22H20N2O6S MW 440.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6S/c1-29-22(26)19-9-5-6-10-20(19)23-21(25)15-30-17-11-13-18(14-12-17)31(27,28)24-16-7-3-2-4-8-16/h2-14,24H,15H2,1H3,(H,23,25)
InChIKey
DUBKDBGFVCQYAE-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
InChI=1SC22H20N2O6Sc12922(26)199561020(19)2321(25)153017111318(141217)31(2728)24167324816h21424H15H21H3(H2325)
methyl2(((4(phenylsulfamoyl)phenoxy)acetyl)amino)benzoate
METHYL2((2(4(PHENYLSULFAMOYL)PHENOXY)ACETYL)AMINO)BENZOATE
MFCD06629448
ZINC000002883205
ZINC02883205
ZINC2883205

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Available files

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