Vitas-M small molecule compound

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

Catalog ID
STK571904
SMILES Cc1ccccc1Cn1c(CN2CCN(CC2)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 C26H30N6O2 MW 458.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N6O2/c1-19-9-7-8-10-20(19)17-32-22(27-24-23(32)25(33)29(3)26(34)28(24)2)18-30-13-15-31(16-14-30)21-11-5-4-6-12-21/h4-12H,13-18H2,1-3H3
InChIKey
GQOYNHNQDSJKKM-UHFFFAOYSA-N
Synonyms
851938-21-1
13DIMETHYL7((2METHYLPHENYL)METHYL)8((4PHENYLPIPERAZIN1YL)METHYL)PURINE26DIONE
13DIMETHYL7((2METHYLPHENYL)METHYL)8((4PHENYLPIPERAZINYL)METHYL)137TRIHYDROPURINE26DIONE
13DIMETHYL7(2METHYLBENZYL)8((4PHENYLPIPERAZIN1YL)METHYL)1HPURINE26(3H7H)DIONE
13dimethyl7(2methylbenzyl)8((4phenylpiperazin1yl)methyl)37dihydro1Hpurine26dione
851938211
CC1=CC=CC=C1CN2C(=NC3=C2C(=O)N(C(=O)N3C)C)CN4CCN(CC4)C5=CC=CC=C5
InChI=1SC26H30N6O2c1199781020(19)173222(272423(32)25(33)29(3)26(34)28(24)2)1830131531(161430)21115461221h412H1318H213H3
MFCD04466323
ZINC000055558899
ZINC55558899

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Available files

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