Vitas-M small molecule compound

N-[1-methyl-3-(naphthalen-1-yl)-4-oxo-1,4-dihydroquinolin-2-yl]-4-nitrobenzamide

Catalog ID
STK715390
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1n(C)c2ccccc2c(=O)c1c1cccc2c1cccc2

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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 C27H19N3O4 MW 449.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O4/c1-29-23-12-5-4-10-22(23)25(31)24(21-11-6-8-17-7-2-3-9-20(17)21)26(29)28-27(32)18-13-15-19(16-14-18)30(33)34/h2-16H,1H3,(H,28,32)
InChIKey
FPJYBDAGDDVDRK-UHFFFAOYSA-N
Synonyms
879441-78-8
879441788
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC5=CC=CC=C54
InChI=1SC27H19N3O4c1292312541022(23)25(31)24(21116817723920(17)21)26(29)2827(32)18131519(161418)30(33)34h216H1H3(H2832)
MFCD06775211
N(1methyl3(naphthalen1yl)4oxo14dihydroquinolin2yl)4nitrobenzamide
N(1METHYL3NAPHTHALEN1YL4OXOQUINOLIN2YL)4NITROBENZAMIDE
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1n(C)c2ccccc2c(=O)c1c1cccc2c1cccc2
ZINC000009111260
ZINC09111260
ZINC9111260

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Available files

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