Vitas-M small molecule compound

N-(4-fluorophenyl)-5,7-dinitroquinolin-8-amine

Catalog ID
STL001479
SMILES Fc1ccc(cc1)Nc1c(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 C15H9FN4O4 MW 328.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9FN4O4/c16-9-3-5-10(6-4-9)18-15-13(20(23)24)8-12(19(21)22)11-2-1-7-17-14(11)15/h1-8,18H
InChIKey
VUJQLKROJBDGMF-UHFFFAOYSA-N
Synonyms
324531-82-0
324531820
C1=CC2=C(C(=C(C=C2(N+)(=O)(O))(N+)(=O)(O))NC3=CC=C(C=C3)F)N=C1
Fc1ccc(cc1)Nc1c(cc(c2c1nccc2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H9FN4O4c1693510(649)181513(20(23)24)812(19(21)22)112171714(11)15h1818H
MFCD01838819
N(4fluorophenyl)57dinitroquinolin8amine
ZINC000004994625
ZINC04994625
ZINC4994625

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Available files

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