Vitas-M small molecule compound

4-(3,4-dihydroisoquinolin-2(1H)-yl)-1-phenyl-1,3,5-triazine-2(1H)-thione

Catalog ID
STL560316
SMILES S=c1nc(ncn1c1ccccc1)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 C18H16N4S MW 320.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4S/c23-18-20-17(19-13-22(18)16-8-2-1-3-9-16)21-11-10-14-6-4-5-7-15(14)12-21/h1-9,13H,10-12H2
InChIKey
QXGWSIHXUGSMIH-UHFFFAOYSA-N
Synonyms

137552146
4(34dihydro1Hisoquinolin2yl)1phenyl135triazine2thione
4(34dihydroisoquinolin2(1H)yl)1phenyl135triazine2(1H)thione
InChI=1SC18H16N4Sc23182017(191322(18)168213916)21111014645715(14)1221h1913H1012H2
MFCD32220839
ZINC001740816737

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Available files

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