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8-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

Catalog ID
STK562529
SMILES Cn1c2[nH]c(nc2c(=O)n(c1=O)C)CN1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C25H28N6O2 MW 444.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N6O2/c1-28-23-21(24(32)29(2)25(28)33)26-20(27-23)17-30-13-15-31(16-14-30)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,22H,13-17H2,1-2H3,(H,26,27)
InChIKey
HVURILAUYRCZAV-UHFFFAOYSA-N
Synonyms
90773-95-8
1HPURINE26DIONE37DIHYDRO13DIMETHYL8((4(DIPHENYLMETHYL)1PIPERAZINYL)METHYL)
37DIHYDRO13DIMETHYL8((4(DIPHENYLMETHYL)1PIPERAZINYL)METHYL)1HPURINE26DIONE
8((4(diphenylmethyl)piperazin1yl)methyl)13dimethyl39dihydro1Hpurine26dione
8((4(DIPHENYLMETHYL)PIPERAZINYL)METHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
8((4benzhydrylpiperazin1yl)methyl)13dimethyl1Hpurine26(3H7H)dione
8((4BENZHYDRYLPIPERAZIN1YL)METHYL)13DIMETHYL7HPURINE26DIONE
8(4BENZHYDRYLPIPERAZIN1YLMETHYL)13DIMETHYL37DIHYDROPURINE26DIONE
90773958
Cn1c2(nH)c(nc2c(=O)n(c1=O)C)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
Cn1c2nc((nH)c2c(=O)n(c1=O)C)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI=1SC25H28N6O2c1282321(24(32)29(2)25(28)33)2620(2723)1730131531(161430)22(1895361018)19117481219h31222H1317H212H3(H2627)
MFCD04082272
ZINC000095618540
ZINC95618540

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Available files

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