Vitas-M small molecule compound

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

Catalog ID
STK715166
SMILES Clc1ccc(cc1)c1c(NC(=O)c2ccccc2C)n(C)c2c(c1=O)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 C24H19ClN2O2 MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O2/c1-15-7-3-4-8-18(15)24(29)26-23-21(16-11-13-17(25)14-12-16)22(28)19-9-5-6-10-20(19)27(23)2/h3-14H,1-2H3,(H,26,29)
InChIKey
KNXHWVMTXDKEPK-UHFFFAOYSA-N
Synonyms
883962-29-6
883962296
CC1=CC=CC=C1C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)Cl
InChI=1SC24H19ClN2O2c115734818(15)24(29)262321(16111317(25)141216)22(28)199561020(19)27(23)2h314H12H3(H2629)
MFCD06593551
N(3(4chlorophenyl)1methyl4oxo14dihydroquinolin2yl)2methylbenzamide
N(3(4CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)2METHYLBENZAMIDE
ZINC000002442893
ZINC02442893
ZINC2442893

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Available files

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