Vitas-M small molecule compound

N-cyclopentyl-1-phenylmethanesulfonamide

Catalog ID
STK083450
SMILES O=S(=O)(Cc1ccccc1)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 C12H17NO2S MW 239.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2S/c14-16(15,13-12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2
InChIKey
GWNMQULPQRVVRI-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NS(=O)(=O)CC2=CC=CC=C2
CYCLOPENTYL(BENZYLSULFONYL)AMINE
InChI=1SC12H17NO2Sc1416(151312845912)10116213711h13671213H45810H2
MFCD01214361
NCYCLOPENTYL1PHENYLMETHANESULFONAMIDE
NCYCLOPENTYLCPHENYLMETHANESULFONAMIDE
O=S(=O)(Cc1ccccc1)NC1CCCC1
STK083450
ZINC000000029842
ZINC00029842
ZINC29842

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Available files

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