Vitas-M small molecule compound

N-cyclopentyl-N~2~-(2-methylphenyl)-N~2~-(methylsulfonyl)glycinamide

Catalog ID
STL183009
SMILES O=C(CN(S(=O)(=O)C)c1ccccc1C)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 C15H22N2O3S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3S/c1-12-7-3-6-10-14(12)17(21(2,19)20)11-15(18)16-13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11H2,1-2H3,(H,16,18)
InChIKey
AJVFKCJKNSNGAY-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)S(=O)(=O)C
InChI=1SC15H22N2O3Sc1127361014(12)17(21(219)20)1115(18)1613845913h3671013H458911H212H3(H1618)
MFCD02229095
NCYCLOPENTYL2(2METHYLNMETHYLSULFONYLANILINO)ACETAMIDE
NCYCLOPENTYL2(METHANESULFONYLOTOLYLAMINO)ACETAMIDE
NcyclopentylN~2~(2methylphenyl)N~2~(methylsulfonyl)glycinamide
ZINC000000379951
ZINC00379951
ZINC379951

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Available files

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