Vitas-M small molecule compound

N-(2-methylquinolin-8-yl)-3-nitro-4-(piperidin-1-yl)benzamide

Catalog ID
STK236735
SMILES Cc1ccc2c(n1)c(ccc2)NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1

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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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-15-8-9-16-6-5-7-18(21(16)23-15)24-22(27)17-10-11-19(20(14-17)26(28)29)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13H2,1H3,(H,24,27)
InChIKey
SSVSLXMLSYVDDG-UHFFFAOYSA-N
Synonyms
890199-31-2
890199312
CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCCC4)(N+)(=O)(O))C=C1
Cc1ccc2c(n1)c(ccc2)NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1
InChI=1SC22H22N4O3c115891665718(21(16)2315)2422(27)17101119(20(1417)26(28)29)25123241325h51114H241213H21H3(H2427)
MFCD07086990
N(2methylquinolin8yl)3nitro4(piperidin1yl)benzamide
N(2methylquinolin8yl)3nitro4piperidin1ylbenzamide
ZINC000006672014
ZINC06672014
ZINC6672014

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Available files

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