Vitas-M small molecule compound

4-(5-chloro-2-methoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Catalog ID
STK405555
SMILES COc1ccc(cc1C1CC(=O)Nc2c1ccc1c2cccc1)Cl

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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 C20H16ClNO2 MW 337.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO2/c1-24-18-9-7-13(21)10-17(18)16-11-19(23)22-20-14-5-3-2-4-12(14)6-8-15(16)20/h2-10,16H,11H2,1H3,(H,22,23)
InChIKey
DGLNIYHTMUWARP-UHFFFAOYSA-N
Synonyms

4(5CHLORO2METHOXYPHENYL)134TRIHYDROBENZO(H)QUINOLIN2ONE
4(5chloro2methoxyphenyl)34dihydro1Hbenzo(h)quinolin2one
4(5chloro2methoxyphenyl)34dihydrobenzo(h)quinolin2(1H)one
COC1=C(C=C(C=C1)Cl)C2CC(=O)NC3=C2C=CC4=CC=CC=C43
InChI=1SC20H16ClNO2c124189713(21)1017(18)161119(23)222014532412(14)6815(16)20h21016H11H21H3(H2223)
MFCD06754238
ZINC000004911598
ZINC000004911603

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Available files

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