Vitas-M small molecule compound

2,6-dioxo-3-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyrimidin-4-olate

Catalog ID
STK236453
SMILES [O-]c1cc(=O)[nH]c(=O)n1CC=C

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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 C7H7N2O3 MW 167.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H8N2O3/c1-2-3-9-6(11)4-5(10)8-7(9)12/h2,4,11H,1,3H2,(H,8,10,12)/p-1
InChIKey
HZVMGKIETBBFDH-UHFFFAOYSA-M
Synonyms

(O)c1cc(=O)(nH)c(=O)n1CC=C
26dioxo3(prop2en1yl)1236tetrahydropyrimidin4olate
26dioxo3prop2enylpyrimidin4olate
C=CCN1C(=CC(=O)NC1=O)(O)
InChI=1SC7H8N2O3c12396(11)45(10)87(9)12h2411H13H2(H81012)p1
MFCD08685398
ZINC000005382836
ZINC05382836

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Available files

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