Vitas-M small molecule compound

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

Catalog ID
STK776595
SMILES Cc1nc2ccccc2c(c1)c1noc(n1)c1ccc(cc1)[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 C18H12N4O3 MW 332.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O3/c1-11-10-15(14-4-2-3-5-16(14)19-11)17-20-18(25-21-17)12-6-8-13(9-7-12)22(23)24/h2-10H,1H3
InChIKey
WPKZBLMAZKDLEE-UHFFFAOYSA-N
Synonyms

2methyl4(5(4nitrophenyl)124oxadiazol3yl)quinoline
3(2METHYL(4QUINOLYL))5(4NITROPHENYL)124OXADIAZOLE
3(2METHYLQUINOLIN4YL)5(4NITROPHENYL)124OXADIAZOLE
CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=CC=C(C=C4)(N+)(=O)(O)
Cc1nc2ccccc2c(c1)c1noc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H12N4O3c1111015(14423516(14)1911)172018(252117)126813(9712)22(23)24h210H1H3
MFCD05259219
ZINC000001423713
ZINC01423713
ZINC1423713

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Available files

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