Vitas-M small molecule compound

N-[2-(cyclopentylsulfanyl)ethyl]benzenesulfonamide

Catalog ID
STL415792
SMILES O=S(=O)(c1ccccc1)NCCSC1CCCC1

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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 C13H19NO2S2 MW 285.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2S2/c15-18(16,13-8-2-1-3-9-13)14-10-11-17-12-6-4-5-7-12/h1-3,8-9,12,14H,4-7,10-11H2
InChIKey
SRRYULGETSJQTK-UHFFFAOYSA-N
Synonyms

C1CCC(C1)SCCNS(=O)(=O)C2=CC=CC=C2
InChI=1SC13H19NO2S2c1518(16138213913)1410111712645712h13891214H471011H2
MFCD30706830
N(2(cyclopentylsulfanyl)ethyl)benzenesulfonamide
N(2cyclopentylsulfanylethyl)benzenesulfonamide
ZINC000073637140
ZINC73637140

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Available files

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