Vitas-M small molecule compound

1-(9H-purin-6-yl)-1,2,3,4-tetrahydroquinoline

Catalog ID
STK944662
SMILES c1ccc2c(c1)N(CCC2)c1ncnc2c1nc[nH]2

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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/c1-2-6-11-10(4-1)5-3-7-19(11)14-12-13(16-8-15-12)17-9-18-14/h1-2,4,6,8-9H,3,5,7H2,(H,15,16,17,18)
InChIKey
YZUIUGUVYOMOGW-UHFFFAOYSA-N
Synonyms

1(7Hpurin6yl)34dihydro2Hquinoline
1(9Hpurin6yl)1234tetrahydroquinoline
C1CC2=CC=CC=C2N(C1)C3=NC=NC4=C3NC=N4
c1ccc2c(c1)N(CCC2)c1ncnc2c1nc(nH)2
InChI=1SC14H13N5c1261110(41)53719(11)141213(1681512)1791814h124689H357H2(H15161718)
MFCD18180501
ZINC000044928578
ZINC44928578

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Available files

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