Vitas-M small molecule compound
3-(4-chlorobenzyl)-8-(4-ethoxyphenyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK575169
SMILES CCOc1ccc(cc1)N1CCn2c1nc1c2c(=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 C23H22ClN5O3 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN5O3/c1-3-32-18-10-8-17(9-11-18)27-12-13-28-19-20(25-22(27)28)26(2)23(31)29(21(19)30)14-15-4-6-16(24)7-5-15/h4-11H,3,12-14H2,1-2H3InChIKey
PJXXTYOWWKWLRX-UHFFFAOYSA-NSynonyms
893953-20-32((4CHLOROPHENYL)METHYL)6(4ETHOXYPHENYL)4METHYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
3((4CHLOROPHENYL)METHYL)8(4ETHOXYPHENYL)1METHYL135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
3(4chlorobenzyl)8(4ethoxyphenyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893953203
CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=C(C=C5)Cl
InChI=1SC23H22ClN5O3c13321810817(91118)271213281920(2522(27)28)26(2)23(31)29(21(19)30)14154616(24)7515h411H31214H212H3
MFCD06598499
ZINC000009243388
ZINC09243388
ZINC9243388
Check stock
See real-time availability and sample size for STK575169 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.