Vitas-M small molecule compound

3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxyquinoline

Catalog ID
STL353053
SMILES COc1nc2ccccc2cc1c1noc(n1)c1ccc(cc1)Cl

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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 C18H12ClN3O2 MW 337.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O2/c1-23-18-14(10-12-4-2-3-5-15(12)20-18)16-21-17(24-22-16)11-6-8-13(19)9-7-11/h2-10H,1H3
InChIKey
BUISQFXXWDHESB-UHFFFAOYSA-N
Synonyms
876721-51-6
3(5(4CHLOROPHENYL)(124)OXADIAZOL3YL)2METHOXYQUINOLINE
3(5(4chlorophenyl)124oxadiazol3yl)2methoxyquinoline
5(4CHLOROPHENYL)3(2METHOXYQUINOLIN3YL)124OXADIAZOLE
876721516
COC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=C(C=C4)Cl
InChI=1SC18H12ClN3O2c1231814(1012423515(12)2018)162117(242216)116813(19)9711h210H1H3
MFCD05705866
ZINC000004383825
ZINC04383825
ZINC4383825

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Available files

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