Vitas-M small molecule compound

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

Catalog ID
STK494325
SMILES COc1ccccc1NC(=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 C14H20N2OS MW 264.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2OS/c1-17-13-9-5-4-8-12(13)15-14(18)16-10-6-2-3-7-11-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,15,18)
InChIKey
BNKXTVONNDANEL-UHFFFAOYSA-N
Synonyms
377765-06-5
377765065
AZAPERHYDROEPINYL((2METHOXYPHENYL)AMINO)METHANE1THIONE
COC1=CC=CC=C1NC(=S)N2CCCCCC2
InChI=1SC14H20N2OSc11713954812(13)1514(18)161062371116h4589H23671011H21H3(H1518)
MFCD02714032
N(2methoxyphenyl)azepane1carbothioamide
ZINC000003214410
ZINC03214410
ZINC3214410

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Available files

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