Vitas-M small molecule compound

N-(2-ethylphenyl)azepane-1-carbothioamide

Catalog ID
STK494013
SMILES CCc1ccccc1NC(=S)N1CCCCCC1

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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 C15H22N2S MW 262.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2S/c1-2-13-9-5-6-10-14(13)16-15(18)17-11-7-3-4-8-12-17/h5-6,9-10H,2-4,7-8,11-12H2,1H3,(H,16,18)
InChIKey
JFNOCHPMEYADCP-UHFFFAOYSA-N
Synonyms

AZAPERHYDROEPINYL((2ETHYLPHENYL)AMINO)METHANE1THIONE
CCC1=CC=CC=C1NC(=S)N2CCCCCC2
InChI=1SC15H22N2Sc12139561014(13)1615(18)171173481217h56910H24781112H21H3(H1618)
MFCD03176649
N(2ethylphenyl)azepane1carbothioamide
ZINC000013827752
ZINC13827752

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Available files

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