Vitas-M small molecule compound

N-methyl-5,7-dinitroquinolin-8-amine

Catalog ID
STK762232
SMILES CNc1c(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 C10H8N4O4 MW 248.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4O4/c1-11-10-8(14(17)18)5-7(13(15)16)6-3-2-4-12-9(6)10/h2-5,11H,1H3
InChIKey
MORYNZKYPVSMCF-UHFFFAOYSA-N
Synonyms
33497-92-6
(57DINITRO(8QUINOLYL))METHYLAMINE
(57DINITROQUINOLIN8YL)METHYLAMINE
33497926
CNC1=C(C=C(C2=C1N=CC=C2)(N+)(=O)(O))(N+)(=O)(O)
CNc1c(cc(c2c1nccc2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC10H8N4O4c111108(14(17)18)57(13(15)16)6324129(6)10h2511H1H3
MFCD01327042
Nmethyl57dinitroquinolin8amine
ZINC000004428017
ZINC04428017
ZINC4428017

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Available files

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