Vitas-M small molecule compound

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

Catalog ID
STK715187
SMILES Cc1ccc(cc1)C(=O)Nc1n(C)c2ccccc2c(=O)c1c1ccccc1Cl

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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 C24H19ClN2O2 MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O2/c1-15-11-13-16(14-12-15)24(29)26-23-21(17-7-3-5-9-19(17)25)22(28)18-8-4-6-10-20(18)27(23)2/h3-14H,1-2H3,(H,26,29)
InChIKey
YRIMIHSJFURWQA-UHFFFAOYSA-N
Synonyms
883962-96-7
883962967
CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=CC=C4Cl
InChI=1SC24H19ClN2O2c115111316(141215)24(29)262321(17735919(17)25)22(28)188461020(18)27(23)2h314H12H3(H2629)
MFCD06612285
N(3(2chlorophenyl)1methyl4oxo14dihydroquinolin2yl)4methylbenzamide
N(3(2CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)4METHYLBENZAMIDE
ZINC000002357451
ZINC02357451
ZINC2357451

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Available files

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