Vitas-M small molecule compound

5-[(4-chlorobenzyl)oxy]-2-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-4H-pyran-4-one

Catalog ID
STK940457
SMILES Clc1ccc(cc1)COc1coc(cc1=O)C(=O)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 C22H18ClNO4 MW 395.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO4/c23-18-7-5-15(6-8-18)13-27-21-14-28-20(11-19(21)25)22(26)24-10-9-16-3-1-2-4-17(16)12-24/h1-8,11,14H,9-10,12-13H2
InChIKey
DBXFGQISMNUFDR-UHFFFAOYSA-N
Synonyms
1049533-96-1
1049533961
5((4chlorobenzyl)oxy)2(1234tetrahydroisoquinoline2carbonyl)4Hpyran4one
5((4chlorobenzyl)oxy)2(34dihydroisoquinolin2(1H)ylcarbonyl)4Hpyran4one
5((4chlorophenyl)methoxy)2(34dihydro1Hisoquinoline2carbonyl)pyran4one
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=O)C(=CO3)OCC4=CC=C(C=C4)Cl
InChI=1SC22H18ClNO4c23187515(6818)132721142820(1119(21)25)22(26)2410916312417(16)1224h181114H9101213H2
MFCD16623588
ZINC000011856646
ZINC11856646

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Available files

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