Vitas-M small molecule compound
8-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1,3-dimethyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK596764
SMILES Cc1ccc(cc1)Cn1c(CN2CCN(CC2)c2cccc(c2)Cl)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 C26H29ClN6O2 MW 493.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29ClN6O2/c1-18-7-9-19(10-8-18)16-33-22(28-24-23(33)25(34)30(3)26(35)29(24)2)17-31-11-13-32(14-12-31)21-6-4-5-20(27)15-21/h4-10,15H,11-14,16-17H2,1-3H3InChIKey
OEXZBUAVBZWNTL-UHFFFAOYSA-NSynonyms
851939-27-08((4(3CHLOROPHENYL)PIPERAZIN1YL)METHYL)13DIMETHYL7((4METHYLPHENYL)METHYL)PURINE26DIONE
8((4(3chlorophenyl)piperazin1yl)methyl)13dimethyl7(4methylbenzyl)1Hpurine26(3H7H)dione
8((4(3chlorophenyl)piperazin1yl)methyl)13dimethyl7(4methylbenzyl)37dihydro1Hpurine26dione
8((4(3CHLOROPHENYL)PIPERAZINYL)METHYL)13DIMETHYL7((4METHYLPHENYL)METHYL)137TRIHYDROPURINE26DIONE
851939270
CC1=CC=C(C=C1)CN2C(=NC3=C2C(=O)N(C(=O)N3C)C)CN4CCN(CC4)C5=CC(=CC=C5)Cl
InChI=1SC26H29ClN6O2c1187919(10818)163322(282423(33)25(34)30(3)26(35)29(24)2)1731111332(141231)2164520(27)1521h41015H11141617H213H3
MFCD05712712
ZINC000057122089
ZINC57122089
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