Vitas-M small molecule compound

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

Catalog ID
STK320212
SMILES COc1ccc(cc1)N1CCN(CC1)c1nc2c(n1Cc1ccc(cc1)Cl)c(=O)n(c(=O)n2C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C25H27ClN6O3 MW 494.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27ClN6O3/c1-28-22-21(23(33)29(2)25(28)34)32(16-17-4-6-18(26)7-5-17)24(27-22)31-14-12-30(13-15-31)19-8-10-20(35-3)11-9-19/h4-11H,12-16H2,1-3H3
InChIKey
YORRMHUPDIGGRG-UHFFFAOYSA-N
Synonyms

7((4chlorophenyl)methyl)8(4(4methoxyphenyl)piperazin1yl)13dimethylpurine26dione
7((4CHLOROPHENYL)METHYL)8(4(4METHOXYPHENYL)PIPERAZINYL)13DIMETHYL137TRIHYDROPURINE26DIONE
7(4chlorobenzyl)8(4(4methoxyphenyl)piperazin1yl)13dimethyl37dihydro1Hpurine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)CC5=CC=C(C=C5)Cl
InChI=1SC25H27ClN6O3c1282221(23(33)29(2)25(28)34)32(16174618(26)7517)24(2722)31141230(131531)1981020(353)11919h411H1216H213H3
MFCD07037269
ZINC000012651985
ZINC12651985

Check stock

See real-time availability and sample size for STK320212 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.