Vitas-M small molecule compound

N-(3-acetylphenyl)azepane-1-carbothioamide

Catalog ID
STK469921
SMILES S=C(N1CCCCCC1)Nc1cccc(c1)C(=O)C

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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 C15H20N2OS MW 276.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2OS/c1-12(18)13-7-6-8-14(11-13)16-15(19)17-9-4-2-3-5-10-17/h6-8,11H,2-5,9-10H2,1H3,(H,16,19)
InChIKey
DJPHPGNTVWPLST-UHFFFAOYSA-N
Synonyms

1ACETYL3((AZAPERHYDROEPINYLTHIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)N2CCCCCC2
InChI=1SC15H20N2OSc112(18)1376814(1113)1615(19)17942351017h6811H25910H21H3(H1619)
MFCD06105133
N(3acetylphenyl)azepane1carbothioamide
ZINC000017007642
ZINC17007642

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Available files

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