Vitas-M small molecule compound

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

Catalog ID
STL576905
SMILES Cn1cnc(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 C13H14N4S MW 258.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4S/c1-16-9-14-12(15-13(16)18)17-7-6-10-4-2-3-5-11(10)8-17/h2-5,9H,6-8H2,1H3
InChIKey
MUMHLPDCYBJEBF-UHFFFAOYSA-N
Synonyms

145916674
4(34dihydro1Hisoquinolin2yl)1methyl135triazine2thione
4(34dihydroisoquinolin2(1H)yl)1methyl135triazine2(1H)thione
InChI=1SC13H14N4Sc11691412(1513(16)18)177610423511(10)817h259H68H21H3
MFCD32650512
ZINC001848442879

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Available files

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