Vitas-M small molecule compound

8-[(4-ethylpiperazin-1-yl)methyl]-1,3-dimethyl-7-pentyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK596079
SMILES CCCCCn1c(CN2CCN(CC2)CC)nc2c1c(=O)n(c(=O)n2C)C

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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 C19H32N6O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H32N6O2/c1-5-7-8-9-25-15(14-24-12-10-23(6-2)11-13-24)20-17-16(25)18(26)22(4)19(27)21(17)3/h5-14H2,1-4H3
InChIKey
DDSWRFHPNOFMKQ-UHFFFAOYSA-N
Synonyms
851941-00-9
8((4ethylpiperazin1yl)methyl)13dimethyl7pentyl1Hpurine26(3H7H)dione
8((4ethylpiperazin1yl)methyl)13dimethyl7pentyl37dihydro1Hpurine26dione
8((4ETHYLPIPERAZIN1YL)METHYL)13DIMETHYL7PENTYLPURINE26DIONE
851941009
CCCCCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCN(CC3)CC
InChI=1SC19H32N6O2c157892515(1424121023(62)111324)201716(25)18(26)22(4)19(27)21(17)3h514H214H3
MFCD04466577
ZINC000022930743
ZINC22930743

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Available files

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