Vitas-M small molecule compound
propyl (2E)-3-(2,4-dihydroxy-6-methylpyrimidin-5-yl)prop-2-enoate
Catalog ID
STK617013
SMILES CCCOC(=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 C11H14N2O4 MW 238.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O4/c1-3-6-17-9(14)5-4-8-7(2)12-11(16)13-10(8)15/h4-5H,3,6H2,1-2H3,(H2,12,13,15,16)/b5-4+InChIKey
VYRAYGKNHWZSHX-SNAWJCMRSA-NSynonyms
1164520-88-01164520880
CCCOC(=O)C=CC1=C(NC(=O)NC1=O)C
CCCOC(=O)C=Cc1c(C)nc(nc1O)O
InChI=1SC11H14N2O4c136179(14)5487(2)1211(16)1310(8)15h45H36H212H3(H212131516)b54+
MFCD08730196
propyl(2E)3(24dihydroxy6methylpyrimidin5yl)prop2enoate
PROPYL(E)3(6METHYL24DIOXO1HPYRIMIDIN5YL)PROP2ENOATE
ZINC000002282511
ZINC02282511
ZINC2282511
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