Vitas-M small molecule compound

4-nitro-N-(quinolin-8-yl)benzamide

Catalog ID
STK514446
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cccc2c1nccc2

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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 C16H11N3O3 MW 293.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O3/c20-16(12-6-8-13(9-7-12)19(21)22)18-14-5-1-3-11-4-2-10-17-15(11)14/h1-10H,(H,18,20)
InChIKey
LPVJIMCDCKVFHO-UHFFFAOYSA-N
Synonyms

4NITRON(8QUINOLINYL)BENZAMIDE
4NITRON(8QUINOLYL)BENZAMIDE
4nitroN(quinolin8yl)benzamide
4NITRONQUINOLIN8YLBENZAMIDE
C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O))N=CC=C2
InChI=1SC16H11N3O3c2016(126813(9712)19(21)22)18145131142101715(11)14h110H(H1820)
MFCD00264890
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1cccc2c1nccc2
ZINC000000251004
ZINC00251004
ZINC251004

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Available files

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