Vitas-M small molecule compound

ethyl 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzoate

Catalog ID
STK322863
SMILES CCOC(=O)c1ccc(cc1)c1onc(n1)c1ccc(cc1)OC

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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-3-23-18(21)14-6-4-13(5-7-14)17-19-16(20-24-17)12-8-10-15(22-2)11-9-12/h4-11H,3H2,1-2H3
InChIKey
APNIURAZRGQPNX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC
ethyl4(3(4methoxyphenyl)124oxadiazol5yl)benzoate
InChI=1SC18H16N2O4c132318(21)146413(5714)171916(202417)1281015(222)11912h411H3H212H3
MFCD09961628
ZINC000012655202
ZINC12655202

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Available files

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