Vitas-M small molecule compound

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

Catalog ID
STK572996
SMILES COc1ccc(cc1)N1CCN(CC1)Cc1nc2c(n1CC(C)C)c(=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 C23H32N6O3 MW 440.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N6O3/c1-16(2)14-29-19(24-21-20(29)22(30)26(4)23(31)25(21)3)15-27-10-12-28(13-11-27)17-6-8-18(32-5)9-7-17/h6-9,16H,10-15H2,1-5H3
InChIKey
SVGCBNPYQUEHGW-UHFFFAOYSA-N
Synonyms
851941-72-5
7isobutyl8((4(4methoxyphenyl)piperazin1yl)methyl)13dimethyl1Hpurine26(3H7H)dione
8((4(4methoxyphenyl)piperazin1yl)methyl)13dimethyl7(2methylpropyl)37dihydro1Hpurine26dione
8((4(4METHOXYPHENYL)PIPERAZIN1YL)METHYL)13DIMETHYL7(2METHYLPROPYL)PURINE26DIONE
8((4(4METHOXYPHENYL)PIPERAZINYL)METHYL)13DIMETHYL7(2METHYLPROPYL)137TRIHYDROPURINE26DIONE
851941725
CC(C)CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCN(CC3)C4=CC=C(C=C4)OC
InChI=1SC23H32N6O3c116(2)142919(242120(29)22(30)26(4)23(31)25(21)3)1527101228(131127)176818(325)9717h6916H1015H215H3
MFCD04466660
ZINC000057010950
ZINC57010950

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Available files

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