Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)azepane-1-carbothioamide

Catalog ID
STK494080
SMILES S=C(N1CCCCCC1)Nc1cccc(c1C)Cl

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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 C14H19ClN2S MW 282.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2S/c1-11-12(15)7-6-8-13(11)16-14(18)17-9-4-2-3-5-10-17/h6-8H,2-5,9-10H2,1H3,(H,16,18)
InChIKey
ACDZWXXUBFFJME-UHFFFAOYSA-N
Synonyms

AZAPERHYDROEPINYL((3CHLORO2METHYLPHENYL)AMINO)METHANE1THIONE
CC1=C(C=CC=C1Cl)NC(=S)N2CCCCCC2
InChI=1SC14H19ClN2Sc11112(15)76813(11)1614(18)17942351017h68H25910H21H3(H1618)
MFCD03493227
N(3chloro2methylphenyl)azepane1carbothioamide
ZINC000007557132
ZINC07557132
ZINC7557132

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Available files

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