Vitas-M small molecule compound

N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]-2-phenylacetamide

Catalog ID
STK715347
SMILES O=C(Nc1c(c2ccc(c(c2)Cl)Cl)c(=O)c2c(n1C)cccc2)Cc1ccccc1

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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 C24H18Cl2N2O2 MW 437.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N2O2/c1-28-20-10-6-5-9-17(20)23(30)22(16-11-12-18(25)19(26)14-16)24(28)27-21(29)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,27,29)
InChIKey
OGBACUOQWFWODR-UHFFFAOYSA-N
Synonyms
883966-94-7
883966947
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC24H18Cl2N2O2c128201065917(20)23(30)22(16111218(25)19(26)1416)24(28)2721(29)13157324815h21214H13H21H3(H2729)
MFCD07639584
N(3(34dichlorophenyl)1methyl4oxo14dihydroquinolin2yl)2phenylacetamide
N(3(34dichlorophenyl)1methyl4oxoquinolin2yl)2phenylacetamide
ZINC000011691998
ZINC11691998

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Available files

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