Vitas-M small molecule compound

N-[3-(azepan-1-yl)propyl]-1-(2-chlorophenyl)methanesulfonamide

Catalog ID
STL223029
SMILES Clc1ccccc1CS(=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 C16H25ClN2O2S MW 344.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25ClN2O2S/c17-16-9-4-3-8-15(16)14-22(20,21)18-10-7-13-19-11-5-1-2-6-12-19/h3-4,8-9,18H,1-2,5-7,10-14H2
InChIKey
SLBZWZCBGBCIJI-UHFFFAOYSA-N
Synonyms

C1CCCN(CC1)CCCNS(=O)(=O)CC2=CC=CC=C2Cl
InChI=1SC16H25ClN2O2Sc1716943815(16)1422(2021)1810713191151261219h348918H12571014H2
MFCD09224216
N(3(azepan1yl)propyl)1(2chlorophenyl)methanesulfonamide
ZINC000010111330
ZINC10111330

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Available files

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