Vitas-M small molecule compound

N-cyclopentyl-3-[(methylsulfonyl)amino]benzamide

Catalog ID
STL386633
SMILES O=C(c1cccc(c1)NS(=O)(=O)C)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 C13H18N2O3S MW 282.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3S/c1-19(17,18)15-12-8-4-5-10(9-12)13(16)14-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7H2,1H3,(H,14,16)
InChIKey
BWGLGLHFBGCDAO-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC2
InChI=1SC13H18N2O3Sc119(1718)151284510(912)13(16)1411623711h45891115H2367H21H3(H1416)
MFCD09162004
Ncyclopentyl3((methylsulfonyl)amino)benzamide
Ncyclopentyl3(methanesulfonamido)benzamide
ZINC000010366997
ZINC10366997

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Available files

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