Vitas-M small molecule compound

2-(azepan-1-yl)-N-(6-methoxyquinolin-8-yl)-5-nitrobenzamide

Catalog ID
STK330930
SMILES COc1cc(NC(=O)c2cc(ccc2N2CCCCCC2)[N+](=O)[O-])c2c(c1)cccn2

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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 C23H24N4O4 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4/c1-31-18-13-16-7-6-10-24-22(16)20(15-18)25-23(28)19-14-17(27(29)30)8-9-21(19)26-11-4-2-3-5-12-26/h6-10,13-15H,2-5,11-12H2,1H3,(H,25,28)
InChIKey
AQDWXQWMGRFGFO-UHFFFAOYSA-N
Synonyms
332867-94-4
2(azepan1yl)N(6methoxyquinolin8yl)5nitrobenzamide
2AZEPAN1YLN(6METHOXYQUINOLIN8YL)5NITROBENZAMIDE
332867944
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))N4CCCCCC4
COc1cc(NC(=O)c2cc(ccc2N2CCCCCC2)(N+)(=O)(O))c2c(c1)cccn2
InChI=1SC23H24N4O4c13118131676102422(16)20(1518)2523(28)191417(27(29)30)8921(19)261142351226h6101315H251112H21H3(H2528)
MFCD01952340
ZINC000004499383
ZINC04499383
ZINC4499383

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Available files

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