Vitas-M small molecule compound

ethyl (2Z)-2-hydroxy-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate

Catalog ID
STK694381
SMILES CCOC(=O)/C(=C/C(=O)c1ccc(o1)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 C11H12O5 MW 224.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O5/c1-3-15-11(14)9(13)6-8(12)10-5-4-7(2)16-10/h4-6,13H,3H2,1-2H3/b9-6-
InChIKey
FZQZAPYYSLHGTO-TWGQIWQCSA-N
Synonyms

CCOC(=O)C(=CC(=O)c1ccc(o1)C)O
ethyl(2Z)2hydroxy4(5methylfuran2yl)4oxobut2enoate
MFCD09743372
ZINC000100021726

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Available files

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