Vitas-M small molecule compound

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

Catalog ID
STK493875
SMILES S=C(N1CCCCCC1)Nc1ccccc1F

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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 C13H17FN2S MW 252.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17FN2S/c14-11-7-3-4-8-12(11)15-13(17)16-9-5-1-2-6-10-16/h3-4,7-8H,1-2,5-6,9-10H2,(H,15,17)
InChIKey
DOPHYPKORBTPAO-UHFFFAOYSA-N
Synonyms

AZAPERHYDROEPINYL((2FLUOROPHENYL)AMINO)METHANE1THIONE
C1CCCN(CC1)C(=S)NC2=CC=CC=C2F
InChI=1SC13H17FN2Sc1411734812(11)1513(17)16951261016h3478H1256910H2(H1517)
MFCD03493103
N(2fluorophenyl)azepane1carbothioamide
ZINC000007557130
ZINC07557130
ZINC7557130

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Available files

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