Vitas-M small molecule compound

N-[3-(azepan-1-yl)propyl]-4-chlorobenzenesulfonamide

Catalog ID
STL282113
SMILES Clc1ccc(cc1)S(=O)(=O)NCCCN1CCCCCC1

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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 C15H23ClN2O2S MW 330.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23ClN2O2S/c16-14-6-8-15(9-7-14)21(19,20)17-10-5-13-18-11-3-1-2-4-12-18/h6-9,17H,1-5,10-13H2
InChIKey
KENPHDNRJVMYOI-UHFFFAOYSA-N
Synonyms

C1CCCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI=1SC15H23ClN2O2Sc16146815(9714)21(1920)1710513181131241218h6917H151013H2
MFCD09678854
N(3(azepan1yl)propyl)4chlorobenzenesulfonamide
ZINC000013670457
ZINC13670457

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Available files

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