Vitas-M small molecule compound

N-[4-(cyclopentyloxy)phenyl]methanesulfonamide

Catalog ID
STL281113
SMILES CS(=O)(=O)Nc1ccc(cc1)OC1CCCC1

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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 C12H17NO3S MW 255.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3S/c1-17(14,15)13-10-6-8-12(9-7-10)16-11-4-2-3-5-11/h6-9,11,13H,2-5H2,1H3
InChIKey
FMVYFHVUEVVUMJ-UHFFFAOYSA-N
Synonyms

4CYCLOPENTYLOXYNMETHANESULFONYLANILINE
CS(=O)(=O)NC1=CC=C(C=C1)OC2CCCC2
InChI=1SC12H17NO3Sc117(1415)13106812(9710)1611423511h691113H25H21H3
MFCD09230549
N(4(cyclopentyloxy)phenyl)methanesulfonamide
N(4cyclopentyloxyphenyl)methanesulfonamide
ZINC000010112655
ZINC10112655

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Available files

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