Vitas-M small molecule compound
8-{[benzyl(methyl)amino]methyl}-7-(2-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK588348
SMILES CN(Cc1nc2c(n1Cc1ccccc1F)c(=O)n(c(=O)n2C)C)Cc1ccccc1
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 C23H24FN5O2 MW 421.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24FN5O2/c1-26(13-16-9-5-4-6-10-16)15-19-25-21-20(22(30)28(3)23(31)27(21)2)29(19)14-17-11-7-8-12-18(17)24/h4-12H,13-15H2,1-3H3InChIKey
PQBTUWGXALHNNH-UHFFFAOYSA-NSynonyms
851939-33-87((2FLUOROPHENYL)METHYL)13DIMETHYL8((METHYLBENZYLAMINO)METHYL)137TRIHYDROPURINE26DIONE
8((BENZYL(METHYL)AMINO)METHYL)7((2FLUOROPHENYL)METHYL)13DIMETHYLPURINE26DIONE
8((benzyl(methyl)amino)methyl)7(2fluorobenzyl)13dimethyl1Hpurine26(3H7H)dione
8((benzyl(methyl)amino)methyl)7(2fluorobenzyl)13dimethyl37dihydro1Hpurine26dione
851939338
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN(C)CC3=CC=CC=C3)CC4=CC=CC=C4F
InChI=1SC23H24FN5O2c126(131695461016)1519252120(22(30)28(3)23(31)27(21)2)29(19)141711781218(17)24h412H1315H213H3
MFCD04466430
ZINC000006211263
ZINC6211263
Check stock
See real-time availability and sample size for STK588348 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.