Vitas-M small molecule compound

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

Catalog ID
STL280888
SMILES CSc1ccc(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 C16H26N2O2S2 MW 342.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N2O2S2/c1-21-15-7-9-16(10-8-15)22(19,20)17-11-6-14-18-12-4-2-3-5-13-18/h7-10,17H,2-6,11-14H2,1H3
InChIKey
IEMFESNRXXYDIE-UHFFFAOYSA-N
Synonyms

CSC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2
InChI=1SC16H26N2O2S2c121157916(10815)22(1920)1711614181242351318h71017H261114H21H3
MFCD09224152
N(3(azepan1yl)propyl)4(methylsulfanyl)benzenesulfonamide
N(3(azepan1yl)propyl)4methylsulfanylbenzenesulfonamide
ZINC000010111254
ZINC10111254

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Available files

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