Vitas-M small molecule compound

2-(7H-purin-6-yl)-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK619394
SMILES c1ccc2c(c1)CN(CC2)c1ncnc2c1[nH]cn2

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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 C14H13N5 MW 251.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5/c1-2-4-11-7-19(6-5-10(11)3-1)14-12-13(16-8-15-12)17-9-18-14/h1-4,8-9H,5-7H2,(H,15,16,17,18)
InChIKey
CFTAJCANLTYSFI-UHFFFAOYSA-N
Synonyms
537667-07-5
2(7Hpurin6yl)1234tetrahydroisoquinoline
2(7HPURIN6YL)34DIHYDRO1HISOQUINOLINE
2(9Hpurin6yl)1234tetrahydroisoquinoline
537667075
c1ccc2c(c1)CN(CC2)c1ncnc2c1(nH)cn2
c1ccc2c(c1)CN(CC2)c1ncnc2c1nc(nH)2
C1CN(CC2=CC=CC=C21)C3=NC=NC4=C3NC=N4
InChI=1SC14H13N5c12411719(6510(11)31)141213(1681512)1791814h1489H57H2(H15161718)
MFCD09797700
ZINC000006528685
ZINC06528685
ZINC6528685

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Available files

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