Vitas-M small molecule compound

ethyl 2-{[(2E)-3-phenylprop-2-enoyl]amino}-1,3-oxazole-4-carboxylate

Catalog ID
STL441856
SMILES CCOC(=O)c1coc(n1)NC(=O)/C=C/c1ccccc1

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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 C15H14N2O4 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O4/c1-2-20-14(19)12-10-21-15(16-12)17-13(18)9-8-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,16,17,18)/b9-8+
InChIKey
WRTOGSLGWKKZGA-CMDGGOBGSA-N
Synonyms

CCOC(=O)C1=COC(=N1)NC(=O)C=CC2=CC=CC=C2
CCOC(=O)c1coc(n1)NC(=O)C=Cc1ccccc1
ethyl2(((2E)3phenylprop2enoyl)amino)13oxazole4carboxylate
ethyl2(((E)3phenylprop2enoyl)amino)13oxazole4carboxylate
InChI=1SC15H14N2O4c122014(19)12102115(1612)1713(18)98116435711h310H2H21H3(H161718)b98+
MFCD09992547
ZINC000033435794
ZINC33435794

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Available files

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