Vitas-M small molecule compound

4-methyl-3-nitro-N-(quinolin-5-yl)benzamide

Catalog ID
STK347202
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)Nc1cccc2c1cccn2

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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 C17H13N3O3 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O3/c1-11-7-8-12(10-16(11)20(22)23)17(21)19-15-6-2-5-14-13(15)4-3-9-18-14/h2-10H,1H3,(H,19,21)
InChIKey
ZLISGUNZKGDKST-UHFFFAOYSA-N
Synonyms

4methyl3nitroN(quinolin5yl)benzamide
4METHYL3NITRON5QUINOLINYLBENZAMIDE
4METHYL3NITRONQUINOLIN5YLBENZAMIDE
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)(N+)(=O)(O)
InChI=1SC17H13N3O3c1117812(1016(11)20(22)23)17(21)19156251413(15)4391814h210H1H3(H1921)
MFCD05808598
O=C(c1ccc(c(c1)(N+)(=O)(O))C)Nc1cccc2c1cccn2
ZINC000000556420
ZINC00556420
ZINC556420

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Available files

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