Vitas-M small molecule compound

6-chloro-3-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenylquinolin-2(1H)-one

Catalog ID
STK042786
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCc2c(C1)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 C24H19ClN2O MW 386.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O/c25-19-10-11-21-20(14-19)22(17-7-2-1-3-8-17)23(24(28)26-21)27-13-12-16-6-4-5-9-18(16)15-27/h1-11,14H,12-13,15H2,(H,26,28)
InChIKey
KKKIYWRGJAGQGB-UHFFFAOYSA-N
Synonyms

6CHLORO3(34DIHYDRO1HISOQUINOLIN2YL)4PHENYL1HQUINOLIN2ONE
6CHLORO3(34DIHYDROISOQUINOLIN2(1H)YL)4PHENYLQUINOLIN2(1H)ONE
C1CN(CC2=CC=CC=C21)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCc2c(C1)cccc2
InChI=1SC24H19ClN2Oc251910112120(1419)22(177213817)23(24(28)2621)27131216645918(16)1527h11114H121315H2(H2628)
MFCD03301965
STK042786
ZINC000002820417
ZINC02820417
ZINC2820417

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Available files

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