Vitas-M small molecule compound

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

Catalog ID
STK143556
SMILES S=C(N1CCc2c(C1)cccc2)NCCc1ccccc1

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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 C18H20N2S MW 296.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2S/c21-18(19-12-10-15-6-2-1-3-7-15)20-13-11-16-8-4-5-9-17(16)14-20/h1-9H,10-14H2,(H,19,21)
InChIKey
UALKWIIVDGFZKO-UHFFFAOYSA-N
Synonyms

C1CN(CC2=CC=CC=C21)C(=S)NCCC3=CC=CC=C3
InChI=1SC18H20N2Sc2118(191210156213715)20131116845917(16)1420h19H1014H2(H1921)
MFCD03352558
N(2phenylethyl)34dihydro1Hisoquinoline2carbothioamide
N(2PHENYLETHYL)34DIHYDRO2(1H)ISOQUINOLINECARBOTHIOAMIDE
N(2PHENYLETHYL)34DIHYDROISOQUINOLINE2(1H)CARBOTHIOAMIDE
NPHENETHYL34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
ZINC000000467434
ZINC00467434
ZINC467434

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Available files

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