Vitas-M small molecule compound

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

Catalog ID
STK998560
SMILES CCOc1ccc(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 C17H14N4O5 MW 354.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O5/c1-2-26-12-7-5-11(6-8-12)19-17-15(21(24)25)10-14(20(22)23)13-4-3-9-18-16(13)17/h3-10,19H,2H2,1H3
InChIKey
CTIOOBTYDGWBGI-UHFFFAOYSA-N
Synonyms
314036-02-7
314036027
CCOC1=CC=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)(N+)(=O)(O))(N+)(=O)(O)
CCOc1ccc(cc1)Nc1c(cc(c2c1nccc2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC17H14N4O5c1226127511(6812)191715(21(24)25)1014(20(22)23)134391816(13)17h31019H2H21H3
MFCD01245757
N(4ethoxyphenyl)57dinitroquinolin8amine
ZINC000004420696
ZINC04420696
ZINC4420696

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Available files

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