Vitas-M small molecule compound

5-acetyl-1-butyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate

Catalog ID
STK193191
SMILES CCCCn1c(=O)[nH]c(c(c1=O)C(=O)C)[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 C10H13N2O4 MW 225.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O4/c1-3-4-5-12-9(15)7(6(2)13)8(14)11-10(12)16/h14H,3-5H2,1-2H3,(H,11,16)/p-1
InChIKey
CZEWQXISHHODIJ-UHFFFAOYSA-M
Synonyms

5acetyl1butyl26dioxo1236tetrahydropyrimidin4olate
CCCCn1c(=O)(nH)c(c(c1=O)C(=O)C)(O)
MFCD08673322
ZINC000009190222

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Available files

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