Vitas-M small molecule compound
ethyl (2E)-3-(2,4-dihydroxypyrimidin-5-yl)prop-2-enoate
Catalog ID
STL151442
SMILES CCOC(=O)/C=C/c1cnc(nc1O)O
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 C9H10N2O4 MW 210.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O4/c1-2-15-7(12)4-3-6-5-10-9(14)11-8(6)13/h3-5H,2H2,1H3,(H2,10,11,13,14)/b4-3+InChIKey
CLTQMIJFRLDBCW-ONEGZZNKSA-NSynonyms
371925-04-1(E)5ETHOXYCARBONYLVINYLURACIL
371925041
CCOC(=O)C=CC1=CNC(=O)NC1=O
CCOC(=O)C=Cc1cnc(nc1O)O
ETHYL(2E)3(24DIHYDROXYPYRIMIDIN5YL)PROP2ENOATE
ETHYL(E)3(24DIOXO1HPYRIMIDIN5YL)PROP2ENOATE
InChI=1SC9H10N2O4c12157(12)4365109(14)118(6)13h35H2H21H3(H210111314)b43+
MFCD08735418
ZINC000000497329
ZINC00497329
ZINC497329
Check stock
See real-time availability and sample size for STL151442 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.