Vitas-M small molecule compound

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

Catalog ID
STK359712
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 C22H26N2O6S MW 446.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O6S/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/h5-6,9-14,16,24H,2-4,7-8,15H2,1H3,(H,23,25)
InChIKey
KPEWMXBEXZNXCX-UHFFFAOYSA-N
Synonyms
693797-01-2
693797012
COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI=1SC22H26N2O6Sc12922(26)199561020(19)2321(25)153017111318(141217)31(2728)24167324816h569141624H247815H21H3(H2325)
METHYL2(((4(CYCLOHEXYLSULFAMOYL)PHENOXY)ACETYL)AMINO)BENZOATE
METHYL2((2(4(CYCLOHEXYLSULFAMOYL)PHENOXY)ACETYL)AMINO)BENZOATE
MFCD04210146
ZINC000001119554
ZINC01119554
ZINC1119554

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Available files

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