Vitas-M small molecule compound

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

Catalog ID
STK647716
SMILES Nc1nc(N2CCc3c(C2)cccc3)c2c(n1)nc[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 C14H14N6 MW 266.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6/c15-14-18-12-11(16-8-17-12)13(19-14)20-6-5-9-3-1-2-4-10(9)7-20/h1-4,8H,5-7H2,(H3,15,16,17,18,19)
InChIKey
LMTARUVOCBZMRZ-UHFFFAOYSA-N
Synonyms
1144462-54-3
1144462543
6(34dihydro1Hisoquinolin2yl)7Hpurin2amine
6(34dihydroisoquinolin2(1H)yl)7Hpurin2amine
6(34dihydroisoquinolin2(1H)yl)9Hpurin2amine
C1CN(CC2=CC=CC=C21)C3=NC(=NC4=C3NC=N4)N
InChI=1SC14H14N6c1514181211(1681712)13(1914)20659312410(9)720h148H57H2(H31516171819)
MFCD18164651
Nc1nc(N2CCc3c(C2)cccc3)c2c(n1)(nH)cn2
Nc1nc(N2CCc3c(C2)cccc3)c2c(n1)nc(nH)2
ZINC000031820431
ZINC31820431

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Available files

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