Vitas-M small molecule compound

3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one

Catalog ID
STL104435
SMILES CCCn1cc(c2onc(n2)c2ccc(cc2)CC)c(=O)c2c1cccc2

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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-3-13-25-14-18(20(26)17-7-5-6-8-19(17)25)22-23-21(24-27-22)16-11-9-15(4-2)10-12-16/h5-12,14H,3-4,13H2,1-2H3
InChIKey
ONECGJZCESBFLD-UHFFFAOYSA-N
Synonyms
1326917-90-1
1326917901
3(3(4ethylphenyl)124oxadiazol5yl)1propylquinolin4(1H)one
3(3(4ethylphenyl)124oxadiazol5yl)1propylquinolin4one
CCCN1C=C(C(=O)C2=CC=CC=C21)C3=NC(=NO3)C4=CC=C(C=C4)CC
InChI=1SC22H21N3O2c1313251418(20(26)17756819(17)25)222321(242722)1611915(42)101216h51214H3413H212H3
MFCD20735938
ZINC000064963680
ZINC64963680

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Available files

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