Vitas-M small molecule compound
3-(4-chlorobenzyl)-8-(2,4-dimethoxyphenyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK588645
SMILES COc1cc(OC)ccc1N1CCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccc(cc1)Cl
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 C23H22ClN5O4 MW 467.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN5O4/c1-26-20-19(21(30)29(23(26)31)13-14-4-6-15(24)7-5-14)28-11-10-27(22(28)25-20)17-9-8-16(32-2)12-18(17)33-3/h4-9,12H,10-11,13H2,1-3H3InChIKey
PSNUWBDTGDCFLQ-UHFFFAOYSA-NSynonyms
893976-97-12((4CHLOROPHENYL)METHYL)6(24DIMETHOXYPHENYL)4METHYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
3(4chlorobenzyl)8(24dimethoxyphenyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893976971
CN1C2=C(C(=O)N(C1=O)CC3=CC=C(C=C3)Cl)N4CCN(C4=N2)C5=C(C=C(C=C5)OC)OC
InChI=1SC23H22ClN5O4c1262019(21(30)29(23(26)31)13144615(24)7514)28111027(22(28)2520)179816(322)1218(17)333h4912H101113H213H3
MFCD06597481
ZINC000009243286
ZINC09243286
ZINC9243286
Check stock
See real-time availability and sample size for STK588645 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.