Vitas-M small molecule compound

6-(2,3-dihydro-1H-indol-1-yl)-9H-purine

Catalog ID
STK944605
SMILES c1ccc2c(c1)N(CC2)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 C13H11N5 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5/c1-2-4-10-9(3-1)5-6-18(10)13-11-12(15-7-14-11)16-8-17-13/h1-4,7-8H,5-6H2,(H,14,15,16,17)
InChIKey
YPKGRCBPMQLQDG-UHFFFAOYSA-N
Synonyms

6(23DIHYDRO1HINDOL1YL)7HPURINE
6(23dihydro1Hindol1yl)9Hpurine
6(23DIHYDROINDOL1YL)7HPURINE
6INDOLINYLPURINE
c1ccc2c(c1)N(CC2)c1ncnc2c1nc(nH)2
C1CN(C2=CC=CC=C21)C3=NC=NC4=C3NC=N4
InChI=1SC13H11N5c124109(31)5618(10)131112(1571411)1681713h1478H56H2(H14151617)
MFCD04457505
ZINC000006309687
ZINC06309687
ZINC6309687

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Available files

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