Vitas-M small molecule compound

8-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-7-(2-methoxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK572215
SMILES COCCn1c(CN2CCN(CC2)C(c2ccccc2)c2ccccc2)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 C28H34N6O3 MW 502.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N6O3/c1-30-26-25(27(35)31(2)28(30)36)34(18-19-37-3)23(29-26)20-32-14-16-33(17-15-32)24(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,24H,14-20H2,1-3H3
InChIKey
VKWOASKYHXKRSK-UHFFFAOYSA-N
Synonyms
851941-19-0
8((4(diphenylmethyl)piperazin1yl)methyl)7(2methoxyethyl)13dimethyl37dihydro1Hpurine26dione
8((4(DIPHENYLMETHYL)PIPERAZINYL)METHYL)7(2METHOXYETHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
8((4BENZHYDRYLPIPERAZIN1YL)METHYL)7(2METHOXYETHYL)13DIMETHYL1HPURINE26(3H7H)DIONE
8((4BENZHYDRYLPIPERAZIN1YL)METHYL)7(2METHOXYETHYL)13DIMETHYL37DIHYDRO1HPURINE26DIONE
8((4BENZHYDRYLPIPERAZIN1YL)METHYL)7(2METHOXYETHYL)13DIMETHYLPURINE26DIONE
851941190
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)CCOC
InChI=1SC28H34N6O3c1302625(27(35)31(2)28(30)36)34(1819373)23(2926)2032141633(171532)24(21106471121)22128591322h41324H1420H213H3
MFCD04466601
ZINC000020533410
ZINC20533410

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Available files

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