Vitas-M small molecule compound

5-propanoylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK835322
SMILES CCC(=O)C1C(=O)NC(=O)NC1=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 C7H8N2O4 MW 184.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H8N2O4/c1-2-3(10)4-5(11)8-7(13)9-6(4)12/h4H,2H2,1H3,(H2,8,9,11,12,13)
InChIKey
CTIWGHPXPYZPRU-UHFFFAOYSA-N
Synonyms

246(1H3H5H)PYRIMIDINETRIONE5PROPIONYL
5PROPANOYL13DIAZINANE246TRIONE
5propanoylpyrimidine246(1H3H5H)trione
5PROPIONYL246(1H3H5H)PYRIMIDINETRIONE
5PROPIONYLBARBITURICACID
5propionylpyrimidine246(1H3H5H)trione
InChI=1SC7H8N2O4c123(10)45(11)87(13)96(4)12h4H2H21H3(H289111213)
MFCD00823446
ZINC000100739101
ZINC100739101

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Available files

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