Vitas-M small molecule compound

3-(4-chlorobenzyl)-8-(2-methoxyphenyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STK588050
SMILES COc1ccccc1N1CCn2c1nc1c2c(=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 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)13-14-7-9-15(23)10-8-14)27-12-11-26(21(27)24-19)16-5-3-4-6-17(16)31-2/h3-10H,11-13H2,1-2H3
InChIKey
UQTUDWXJDKHGPS-UHFFFAOYSA-N
Synonyms
893974-37-3
2((4CHLOROPHENYL)METHYL)6(2METHOXYPHENYL)4METHYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
3((4CHLOROPHENYL)METHYL)8(2METHOXYPHENYL)1METHYL135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
3(4chlorobenzyl)8(2methoxyphenyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893974373
CN1C2=C(C(=O)N(C1=O)CC3=CC=C(C=C3)Cl)N4CCN(C4=N2)C5=CC=CC=C5OC
InChI=1SC22H20ClN5O3c1251918(20(29)28(22(25)30)13147915(23)10814)27121126(21(27)2419)16534617(16)312h310H1113H212H3
MFCD06598296
ZINC000009243377
ZINC09243377
ZINC9243377

Check stock

See real-time availability and sample size for STK588050 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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