Vitas-M small molecule compound
8-ethoxy-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK085588
SMILES CCOc1nc2c(n1C)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 C10H14N4O3 MW 238.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N4O3/c1-5-17-9-11-7-6(12(9)2)8(15)14(4)10(16)13(7)3/h5H2,1-4H3InChIKey
LCYXNYNRVOBSHK-UHFFFAOYSA-NSynonyms
577-66-21HPURINE26DIONE8ETHOXY37DIHYDRO137TRIMETHYL
1HPURINE26DIONE8ETHOXY37DIHYDRO137TRIMETHYL(9CI)
1HPURINE28ETHOXY37DIHYDRO137TRIMETHYL
577662
8ETHOXY137TRIMETHYL137TRIHYDROPURINE26DIONE
8ETHOXY137TRIMETHYL37DIHYDRO1HPURINE26DIONE
8ETHOXY137TRIMETHYL37DIHYDROPURINE26DIONE
8ETHOXY137TRIMETHYLPURINE26DIONE
8ETHOXY37DIHYDRO137TRIMETHYL1HPURINE26DIONE
8ETHOXYCAFFEINE
CAFFEINE8ETHOXY
CCOC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
CCOc1nc2c(n1C)c(=O)n(c(=O)n2C)C
InChI=1SC10H14N4O3c151791176(12(9)2)8(15)14(4)10(16)13(7)3h5H214H3
MFCD00047247
STK085588
ZINC000000110355
ZINC00110355
ZINC110355
Check stock
See real-time availability and sample size for STK085588 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.