Vitas-M small molecule compound

ethyl 3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate

Catalog ID
STK830668
SMILES CCOC(=O)CCn1cc(F)c(=O)[nH]c1=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 C9H11FN2O4 MW 230.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11FN2O4/c1-2-16-7(13)3-4-12-5-6(10)8(14)11-9(12)15/h5H,2-4H2,1H3,(H,11,14,15)
InChIKey
UDVJIFZOVKMZTR-UHFFFAOYSA-N
Synonyms
84426-07-3
3(5FLUORO24DIOXO34DIHYDRO2HPYRIMIDIN1YL)PROPIONICACIDETHYLESTER
3(5FLUOROURACIL1YL)PROPIONICACIDETHYLESTER
84426073
CCOC(=O)CCN1C=C(C(=O)NC1=O)F
CCOC(=O)CCn1cc(F)c(=O)(nH)c1=O
ethyl3(5fluoro24dioxo34dihydropyrimidin1(2H)yl)propanoate
ETHYL3(5FLUORO24DIOXOPYRIMIDIN1YL)PROPANOATE
InChI=1SC9H11FN2O4c12167(13)341256(10)8(14)119(12)15h5H24H21H3(H111415)
MFCD01417776
ZINC000000210071
ZINC00210071
ZINC210071

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.