Vitas-M small molecule compound
8-(2-methoxyethoxy)-1,3-dimethyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL006651
SMILES COCCOc1nc2c(n1Cc1ccc(cc1)C)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 C18H22N4O4 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O4/c1-12-5-7-13(8-6-12)11-22-14-15(19-17(22)26-10-9-25-4)20(2)18(24)21(3)16(14)23/h5-8H,9-11H2,1-4H3InChIKey
UHPDZBBWYRCWNY-UHFFFAOYSA-NSynonyms
476480-51-0476480510
8(2METHOXYETHOXY)13DIMETHYL7((4METHYLPHENYL)METHYL)137TRIHYDROPURINE26DIONE
8(2METHOXYETHOXY)13DIMETHYL7((4METHYLPHENYL)METHYL)PURINE26DIONE
8(2METHOXYETHOXY)13DIMETHYL7(4METHYLBENZYL)1HPURINE26(3H7H)DIONE
8(2methoxyethoxy)13dimethyl7(4methylbenzyl)37dihydro1Hpurine26dione
CC1=CC=C(C=C1)CN2C3=C(N=C2OCCOC)N(C(=O)N(C3=O)C)C
InChI=1SC18H22N4O4c1125713(8612)11221415(1917(22)26109254)20(2)18(24)21(3)16(14)23h58H911H214H3
MFCD03933596
ZINC000002412442
ZINC02412442
ZINC2412442
Check stock
See real-time availability and sample size for STL006651 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.