Vitas-M small molecule compound

2-methyl-4-{5-[(2,4,6-trimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}quinoline

Catalog ID
STK684648
SMILES Cc1cc(C)c(c(c1)C)OCc1onc(n1)c1cc(C)nc2c1cccc2

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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/c1-13-9-14(2)21(15(3)10-13)26-12-20-24-22(25-27-20)18-11-16(4)23-19-8-6-5-7-17(18)19/h5-11H,12H2,1-4H3
InChIKey
XGGHEXGXUGOTNU-UHFFFAOYSA-N
Synonyms

2methyl4(5((246trimethylphenoxy)methyl)124oxadiazol3yl)quinoline
3(2METHYLQUINOLIN4YL)5((246TRIMETHYLPHENOXY)METHYL)124OXADIAZOLE
CC1=CC(=C(C(=C1)C)OCC2=NC(=NO2)C3=CC(=NC4=CC=CC=C43)C)C
InChI=1SC22H21N3O2c113914(2)21(15(3)1013)2612202422(252720)181116(4)2319865717(18)19h511H12H214H3
MFCD05855613
ZINC000001426593
ZINC01426593
ZINC1426593

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Available files

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