Vitas-M small molecule compound
ethyl (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-9H-purin-9-yl)acetate
Catalog ID
STL406480
SMILES CCOC(=O)Cn1cnc2c1n(C)c(=O)n(c2=O)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 C11H14N4O4 MW 266.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N4O4/c1-4-19-7(16)5-15-6-12-8-9(15)13(2)11(18)14(3)10(8)17/h6H,4-5H2,1-3H3InChIKey
ROWVVEADGLXAQV-UHFFFAOYSA-NSynonyms
CCOC(=O)CN1C=NC2=C1N(C(=O)N(C2=O)C)C
ethyl(13dimethyl26dioxo1236tetrahydro9Hpurin9yl)acetate
ethyl2(13dimethyl26dioxopurin9yl)acetate
InChI=1SC11H14N4O4c14197(16)51561289(15)13(2)11(18)14(3)10(8)17h6H45H213H3
MFCD08899320
ZINC000008401377
ZINC08401377
ZINC8401377
Check stock
See real-time availability and sample size for STL406480 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.