Vitas-M small molecule compound
ethyl (2E)-3-(2,4-dihydroxy-6-methylpyrimidin-5-yl)prop-2-enoate
Catalog ID
STK565600
SMILES CCOC(=O)/C=C/c1c(C)nc(nc1O)O
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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 C10H12N2O4 MW 224.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O4/c1-3-16-8(13)5-4-7-6(2)11-10(15)12-9(7)14/h4-5H,3H2,1-2H3,(H2,11,12,14,15)/b5-4+InChIKey
DGMCWSFLTABWGO-SNAWJCMRSA-NSynonyms
28277-68-128277681
CCOC(=O)C=CC1=C(NC(=O)NC1=O)C
CCOC(=O)C=Cc1c(C)nc(nc1O)O
ethyl(2E)3(24dihydroxy6methylpyrimidin5yl)prop2enoate
ETHYL(E)3(6METHYL24DIOXO1HPYRIMIDIN5YL)PROP2ENOATE
ETHYL3(4METHYL26DIOXO3HPYRIMIDIN5YL)PROP2ENOATE
InChI=1SC10H12N2O4c13168(13)5476(2)1110(15)129(7)14h45H3H212H3(H211121415)b54+
MFCD04074332
ZINC000000179312
ZINC00179312
ZINC179312
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.