Vitas-M small molecule compound

N-phenyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide

Catalog ID
STK868325
SMILES S=C(N1CCc2c(C1)cccc2)Nc1ccccc1

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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 C16H16N2S MW 268.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2S/c19-16(17-15-8-2-1-3-9-15)18-11-10-13-6-4-5-7-14(13)12-18/h1-9H,10-12H2,(H,17,19)
InChIKey
FAPOHPPTCHNTGU-UHFFFAOYSA-N
Synonyms
89652-23-3
2(1H)ISOQUINOLINECARBOTHIOAMIDE34DIHYDRONPHENYL
34DIHYDRO1HISOQUINOLINE2CARBOTHIOICACIDPHENYLAMIDE
89652233
C1CN(CC2=CC=CC=C21)C(=S)NC3=CC=CC=C3
InChI=1SC16H16N2Sc1916(17158213915)18111013645714(13)1218h19H1012H2(H1719)
MFCD01185723
NPHENYL34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
Nphenyl34dihydroisoquinoline2(1H)carbothioamide
ZINC000000267979
ZINC00267979
ZINC267979

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Available files

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