Vitas-M small molecule compound

ethyl (2E)-4-oxo-4-(phenylamino)but-2-enoate

Catalog ID
STL253588
SMILES CCOC(=O)/C=C/C(=O)Nc1ccccc1

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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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c1-2-16-12(15)9-8-11(14)13-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,13,14)/b9-8+
InChIKey
HCSASYPHUDIUOV-CMDGGOBGSA-N
Synonyms

(E)ETHYL4OXO4(PHENYLAMINO)BUT2ENOATE
CCOC(=O)C=CC(=O)NC1=CC=CC=C1
CCOC(=O)C=CC(=O)Nc1ccccc1
ethyl(2E)4oxo4(phenylamino)but2enoate
ethyl(E)4anilino4oxobut2enoate
InChI=1SC12H13NO3c121612(15)9811(14)13106435710h39H2H21H3(H1314)b98+
MFCD01180104
ZINC000009340484
ZINC09340484
ZINC9340484

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Available files

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