Vitas-M small molecule compound

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

Catalog ID
STK778125
SMILES Cc1nc2ccccc2c(c1)c1noc(n1)COc1ccc(c(c1)C)[N+](=O)[O-]

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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 C20H16N4O4 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4/c1-12-9-14(7-8-18(12)24(25)26)27-11-19-22-20(23-28-19)16-10-13(2)21-17-6-4-3-5-15(16)17/h3-10H,11H2,1-2H3
InChIKey
UOFATFHRJUKDLZ-UHFFFAOYSA-N
Synonyms

2methyl4(5((3methyl4nitrophenoxy)methyl)124oxadiazol3yl)quinoline
5((3METHYL4NITROPHENOXY)METHYL)3(2METHYLQUINOLIN4YL)124OXADIAZOLE
CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC(=NC4=CC=CC=C43)C)(N+)(=O)(O)
Cc1nc2ccccc2c(c1)c1noc(n1)COc1ccc(c(c1)C)(N+)(=O)(O)
InChI=1SC20H16N4O4c112914(7818(12)24(25)26)2711192220(232819)161013(2)2117643515(16)17h310H11H212H3
MFCD05855789
ZINC000001426805
ZINC01426805
ZINC1426805

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Available files

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