Vitas-M small molecule compound

N-[5-(cyclopentylsulfamoyl)-2-methoxyphenyl]benzamide

Catalog ID
STK216463
SMILES COc1ccc(cc1NC(=O)c1ccccc1)S(=O)(=O)NC1CCCC1

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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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-25-18-12-11-16(26(23,24)21-15-9-5-6-10-15)13-17(18)20-19(22)14-7-3-2-4-8-14/h2-4,7-8,11-13,15,21H,5-6,9-10H2,1H3,(H,20,22)
InChIKey
MPCJJQUYUBONFZ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3
InChI=1SC19H22N2O4Sc12518121116(26(2324)21159561015)1317(18)2019(22)147324814h247811131521H56910H21H3(H2022)
MFCD07359743
N(5(cyclopentylsulfamoyl)2methoxyphenyl)benzamide
ZINC000004813728
ZINC04813728
ZINC4813728

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Available files

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