Vitas-M small molecule compound

N-[3-(2-chlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]benzamide

Catalog ID
STK715186
SMILES O=C(c1ccccc1)Nc1c(c2ccccc2Cl)c(=O)c2c(n1C)cccc2

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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 C23H17ClN2O2 MW 388.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O2/c1-26-19-14-8-6-12-17(19)21(27)20(16-11-5-7-13-18(16)24)22(26)25-23(28)15-9-3-2-4-10-15/h2-14H,1H3,(H,25,28)
InChIKey
ZPVACTNEKKXUIG-UHFFFAOYSA-N
Synonyms
883962-95-6
883962956
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl
InChI=1SC23H17ClN2O2c1261914861217(19)21(27)20(1611571318(16)24)22(26)2523(28)1593241015h214H1H3(H2528)
MFCD06599610
N(3(2chlorophenyl)1methyl4oxo14dihydroquinolin2yl)benzamide
N(3(2CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)BENZAMIDE
ZINC000002219321
ZINC02219321
ZINC2219321

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Available files

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