Vitas-M small molecule compound

ethyl 4-{5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}benzoate

Catalog ID
STK679011
SMILES CCOC(=O)c1ccc(cc1)c1nnc(o1)COc1cccc(c1)C

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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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-3-23-19(22)15-9-7-14(8-10-15)18-21-20-17(25-18)12-24-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3
InChIKey
ORKDESHQTBSFHI-UHFFFAOYSA-N
Synonyms

4(5MTOLYLOXYMETHYL(134)OXADIAZOL2YL)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC(=C3)C
ethyl4(5((3methylphenoxy)methyl)134oxadiazol2yl)benzoate
InChI=1SC19H18N2O4c132319(22)159714(81015)18212017(2518)12241664513(2)1116h411H312H212H3
MFCD03408162
ZINC000000033605
ZINC00033605
ZINC33605

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Available files

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