Vitas-M small molecule compound

2-phenyl-4-[(E)-(phenylimino)methyl]-1,3-oxazol-5-yl acetate

Catalog ID
STK537196
SMILES CC(=O)Oc1oc(nc1/C=N/c1ccccc1)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 C18H14N2O3 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3/c1-13(21)22-18-16(12-19-15-10-6-3-7-11-15)20-17(23-18)14-8-4-2-5-9-14/h2-12H,1H3/b19-12+
InChIKey
VXKKMMKQCRPJRL-XDHOZWIPSA-N
Synonyms
1164490-65-6
(E)2phenyl4((phenylimino)methyl)oxazol5ylacetate
1164490656
2phenyl4((E)(phenylimino)methyl)13oxazol5ylacetate
CC(=O)Oc1oc(nc1C=Nc1ccccc1)c1ccccc1
MFCD01944684
ZINC000013110437

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Available files

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