Vitas-M small molecule compound

2-methoxy-3-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]quinoline

Catalog ID
STL353056
SMILES CCOc1cc(cc(c1OCC)OCC)c1onc(n1)c1cc2ccccc2nc1OC

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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 C24H25N3O5 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5/c1-5-29-19-13-16(14-20(30-6-2)21(19)31-7-3)23-26-22(27-32-23)17-12-15-10-8-9-11-18(15)25-24(17)28-4/h8-14H,5-7H2,1-4H3
InChIKey
BOVSMBNVBAREAH-UHFFFAOYSA-N
Synonyms
718601-69-5
2methoxy3(5(345triethoxyphenyl)124oxadiazol3yl)quinoline
3(2METHOXYQUINOLIN3YL)5(345TRIETHOXYPHENYL)124OXADIAZOLE
718601695
CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=CC4=CC=CC=C4N=C3OC
InChI=1SC24H25N3O5c1529191316(1420(3062)21(19)3173)232622(273223)17121510891118(15)2524(17)284h814H57H214H3
MFCD05704263
ZINC000001051059
ZINC01051059
ZINC1051059

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Available files

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