Vitas-M small molecule compound

N-(4-phenylbutyl)quinoline-8-sulfonamide

Catalog ID
STK496459
SMILES O=S(=O)(c1cccc2c1nccc2)NCCCCc1ccccc1

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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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c22-24(23,18-13-6-11-17-12-7-14-20-19(17)18)21-15-5-4-10-16-8-2-1-3-9-16/h1-3,6-9,11-14,21H,4-5,10,15H2
InChIKey
DIRTXTCFFXAZCI-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3
InChI=1SC19H20N2O2Sc2224(23181361117127142019(17)18)21155410168213916h1369111421H451015H2
MFCD01338943
N(4phenylbutyl)quinoline8sulfonamide
ZINC000005682623
ZINC05682623
ZINC5682623

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Available files

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