Vitas-M small molecule compound

N-cyclopentyl-3-methyl-4-[(methylsulfonyl)amino]benzamide

Catalog ID
STL288156
SMILES O=C(c1ccc(c(c1)C)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 C14H20N2O3S MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3S/c1-10-9-11(7-8-13(10)16-20(2,18)19)14(17)15-12-5-3-4-6-12/h7-9,12,16H,3-6H2,1-2H3,(H,15,17)
InChIKey
YLFYYTOMYBBYQP-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C(=O)NC2CCCC2)NS(=O)(=O)C
InChI=1SC14H20N2O3Sc110911(7813(10)1620(218)19)14(17)1512534612h791216H36H212H3(H1517)
MFCD09161902
Ncyclopentyl3methyl4((methylsulfonyl)amino)benzamide
Ncyclopentyl4(methanesulfonamido)3methylbenzamide
ZINC000010366203
ZINC10366203

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Available files

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