Vitas-M small molecule compound
3-(3-chlorobenzyl)-8-(2-methoxyphenyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK574580
SMILES COc1ccccc1N1CCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1cccc(c1)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 C22H20ClN5O3 MW 437.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN5O3/c1-25-19-18(20(29)28(22(25)30)13-14-6-5-7-15(23)12-14)27-11-10-26(21(27)24-19)16-8-3-4-9-17(16)31-2/h3-9,12H,10-11,13H2,1-2H3InChIKey
LOMBLRDRVHSLTJ-UHFFFAOYSA-NSynonyms
893974-45-32((3CHLOROPHENYL)METHYL)6(2METHOXYPHENYL)4METHYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
3(3chlorobenzyl)8(2methoxyphenyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893974453
CN1C2=C(C(=O)N(C1=O)CC3=CC(=CC=C3)Cl)N4CCN(C4=N2)C5=CC=CC=C5OC
InChI=1SC22H20ClN5O3c1251918(20(29)28(22(25)30)131465715(23)1214)27111026(21(27)2419)16834917(16)312h3912H101113H212H3
MFCD06596726
ZINC000009243216
ZINC09243216
ZINC9243216
Check stock
See real-time availability and sample size for STK574580 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.