Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-5,7-dinitroquinolin-8-amine

Catalog ID
STK997542
SMILES Cc1cc(ccc1C)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 C17H14N4O4 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4/c1-10-5-6-12(8-11(10)2)19-17-15(21(24)25)9-14(20(22)23)13-4-3-7-18-16(13)17/h3-9,19H,1-2H3
InChIKey
FTLQUWBOZGKOJH-UHFFFAOYSA-N
Synonyms
313957-65-2
313957652
CC1=C(C=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)(N+)(=O)(O))(N+)(=O)(O))C
Cc1cc(ccc1C)Nc1c(cc(c2c1nccc2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC17H14N4O4c1105612(811(10)2)191715(21(24)25)914(20(22)23)134371816(13)17h3919H12H3
MFCD01245753
N(34dimethylphenyl)57dinitroquinolin8amine
ZINC000004995749
ZINC04995749
ZINC4995749

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Available files

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