Vitas-M small molecule compound

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

Catalog ID
STL576910
SMILES CCn1cnc(nc1=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 C14H16N4S MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4S/c1-2-17-10-15-13(16-14(17)19)18-8-7-11-5-3-4-6-12(11)9-18/h3-6,10H,2,7-9H2,1H3
InChIKey
CACMYQSKPQFRME-UHFFFAOYSA-N
Synonyms

145916679
4(34dihydro1Hisoquinolin2yl)1ethyl135triazine2thione
4(34dihydroisoquinolin2(1H)yl)1ethyl135triazine2(1H)thione
InChI=1SC14H16N4Sc1217101513(1614(17)19)188711534612(11)918h3610H279H21H3
MFCD32650517
ZINC001848442610

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Available files

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