Vitas-M small molecule compound

N-(3,5-dichlorophenyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide

Catalog ID
STK484386
SMILES Clc1cc(cc(c1)Cl)NC(=S)N1CCc2c(C1)cccc2

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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 C16H14Cl2N2S MW 337.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2S/c17-13-7-14(18)9-15(8-13)19-16(21)20-6-5-11-3-1-2-4-12(11)10-20/h1-4,7-9H,5-6,10H2,(H,19,21)
InChIKey
DCHNXDCNLICJKU-UHFFFAOYSA-N
Synonyms

C1CN(CC2=CC=CC=C21)C(=S)NC3=CC(=CC(=C3)Cl)Cl
InChI=1SC16H14Cl2N2Sc1713714(18)915(813)1916(21)206511312412(11)1020h1479H5610H2(H1921)
MFCD07063029
N(35dichlorophenyl)34dihydro1Hisoquinoline2carbothioamide
N(35dichlorophenyl)34dihydroisoquinoline2(1H)carbothioamide
ZINC000013325879
ZINC13325879

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Available files

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