Vitas-M small molecule compound

2-methyl-4-[5-(2-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]quinoline

Catalog ID
STK778132
SMILES Cc1nc2ccccc2c(c1)c1noc(n1)c1cccc(c1C)[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 C19H14N4O3 MW 346.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3/c1-11-10-15(14-6-3-4-8-16(14)20-11)18-21-19(26-22-18)13-7-5-9-17(12(13)2)23(24)25/h3-10H,1-2H3
InChIKey
UBCBZVKMYDEKBJ-UHFFFAOYSA-N
Synonyms

2methyl4(5(2methyl3nitrophenyl)124oxadiazol3yl)quinoline
5(2METHYL3NITROPHENYL)3(2METHYLQUINOLIN4YL)124OXADIAZOLE
CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=C(C(=CC=C4)(N+)(=O)(O))C
Cc1nc2ccccc2c(c1)c1noc(n1)c1cccc(c1C)(N+)(=O)(O)
InChI=1SC19H14N4O3c1111015(14634816(14)2011)182119(262218)1375917(12(13)2)23(24)25h310H12H3
MFCD05855797
ZINC000001426812
ZINC01426812
ZINC1426812

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Available files

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