Vitas-M small molecule compound

6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-9H-purine

Catalog ID
STL287807
SMILES CC1(C)CC2CC(C1)(C)CN2c1ncnc2c1nc[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 C15H21N5 MW 271.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5/c1-14(2)4-10-5-15(3,6-14)7-20(10)13-11-12(17-8-16-11)18-9-19-13/h8-10H,4-7H2,1-3H3,(H,16,17,18,19)
InChIKey
JWPIQIKLBJGZHZ-UHFFFAOYSA-N
Synonyms
924764-38-5
6(133trimethyl6azabicyclo(321)oct6yl)9Hpurine
6(133trimethyl6azabicyclo(321)octan6yl)9Hpurine
6(335trimethyl7azabicyclo(321)octan7yl)7Hpurine
924764385
CC1(C)CC2CC(C1)(C)CN2c1ncnc2c1nc(nH)2
CC1(CC2CC(C1)(CN2C3=NC=NC4=C3NC=N4)C)C
InChI=1SC15H21N5c114(2)410515(3614)720(10)131112(1781611)1891913h810H47H213H3(H16171819)
MFCD08741947
ZINC000100786617

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Available files

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