Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)-2-methylpropan-1-one

Catalog ID
STK060692
SMILES Clc1ccc(cc1)OC(C(=O)N1CCCc2c1cccc2)(C)C

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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 C19H20ClNO2 MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO2/c1-19(2,23-16-11-9-15(20)10-12-16)18(22)21-13-5-7-14-6-3-4-8-17(14)21/h3-4,6,8-12H,5,7,13H2,1-2H3
InChIKey
FCHVBUUPLKMDAK-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENOXY)1(34DIHYDRO2HQUINOLIN1YL)2METHYLPROPAN1ONE
2(4CHLOROPHENOXY)1(34DIHYDROQUINOLIN1(2H)YL)2METHYLPROPAN1ONE
CC(C)(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl
Clc1ccc(cc1)OC(C(=O)N1CCCc2c1cccc2)(C)C
InChI=1SC19H20ClNO2c119(2231611915(20)101216)18(22)21135714634817(14)21h346812H5713H212H3
MFCD02757184
STK060692
ZINC000000450415
ZINC00450415
ZINC450415

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Available files

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