Vitas-M small molecule compound

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

Catalog ID
STL147313
SMILES C=CCn1c(=O)[nH]c(=O)c(c1[O-])C(=O)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 C9H9N2O4 MW 209.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O4/c1-3-4-11-8(14)6(5(2)12)7(13)10-9(11)15/h3,14H,1,4H2,2H3,(H,10,13,15)/p-1
InChIKey
FWTJSMKUGQXZDS-UHFFFAOYSA-M
Synonyms

5acetyl26dioxo3(prop2en1yl)1236tetrahydropyrimidin4olate
5acetyl26dioxo3prop2enylpyrimidin4olate
C(NH+)(C)CC=CCn1c(=O)(nH)c(=O)c(c1(O))C(=O)C
C=CCn1c(=O)(nH)c(=O)c(c1(O))C(=O)C
CC(=O)C1=C(N(C(=O)NC1=O)CC=C)(O)
InChI=1SC9H10N2O4c134118(14)6(5(2)12)7(13)109(11)15h314H14H22H3(H101315)p1
MFCD04017427
trimethylammonium5acetyl3allyl26dioxo1236tetrahydropyrimidin4olate
ZINC000001270227
ZINC01270227

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Available files

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