Vitas-M small molecule compound

N-(2-methoxyphenyl)-5,7-dinitroquinolin-8-amine

Catalog ID
STL001965
SMILES COc1ccccc1Nc1c(cc(c2c1nccc2)[N+](=O)[O-])[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 C16H12N4O5 MW 340.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O5/c1-25-14-7-3-2-6-11(14)18-16-13(20(23)24)9-12(19(21)22)10-5-4-8-17-15(10)16/h2-9,18H,1H3
InChIKey
OKINQXFYNTUSMH-UHFFFAOYSA-N
Synonyms
314035-97-7
314035977
COC1=CC=CC=C1NC2=C(C=C(C3=C2N=CC=C3)(N+)(=O)(O))(N+)(=O)(O)
COc1ccccc1Nc1c(cc(c2c1nccc2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H12N4O5c12514732611(14)181613(20(23)24)912(19(21)22)105481715(10)16h2918H1H3
MFCD01245751
N(2methoxyphenyl)57dinitroquinolin8amine
ZINC000004420691
ZINC04420691
ZINC4420691

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Available files

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