Vitas-M small molecule compound

2-phenyl-4-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]quinoline

Catalog ID
STK142704
SMILES COc1cc(cc(c1OC)OC)c1nnc(o1)c1cc(nc2c1cccc2)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 C26H21N3O4 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O4/c1-30-22-13-17(14-23(31-2)24(22)32-3)25-28-29-26(33-25)19-15-21(16-9-5-4-6-10-16)27-20-12-8-7-11-18(19)20/h4-15H,1-3H3
InChIKey
QOJRLTVMXFPAAL-UHFFFAOYSA-N
Synonyms

123TRIMETHOXY5(5(2PHENYL(4QUINOLYL))(134OXADIAZOL2YL))BENZENE
2(2phenylquinolin4yl)5(345trimethoxyphenyl)134oxadiazole
2PHENYL4(5(345TRIMETHOXYPHENYL)(134)OXADIAZOL2YL)QUINOLINE
2PHENYL4(5(345TRIMETHOXYPHENYL)134OXADIAZOL2YL)QUINOLINE
COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC26H21N3O4c130221317(1423(312)24(22)323)25282926(3325)191521(1695461016)272012871118(19)20h415H13H3
MFCD03444743
ZINC000000892602
ZINC00892602
ZINC892602

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Available files

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