Vitas-M small molecule compound

methyl (2Z)-4-(4-cyanophenyl)-2-hydroxy-4-oxobut-2-enoate

Catalog ID
STK667603
SMILES COC(=O)/C(=C/C(=O)c1ccc(cc1)C#N)/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 C12H9NO4 MW 231.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9NO4/c1-17-12(16)11(15)6-10(14)9-4-2-8(7-13)3-5-9/h2-6,15H,1H3/b11-6-
InChIKey
POVHHHSJQNORPX-WDZFZDKYSA-N
Synonyms
1091991-32-0
1091991320
COC(=O)C(=CC(=O)c1ccc(cc1)C#N)O
methyl(2Z)4(4cyanophenyl)2hydroxy4oxobut2enoate
MFCD11983378
ZINC000100022517

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Available files

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