Vitas-M small molecule compound

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

Catalog ID
STK094626
SMILES O=C(N1CCCc2c1cccc2)CCCOc1ccccc1

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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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c21-19(13-7-15-22-17-10-2-1-3-11-17)20-14-6-9-16-8-4-5-12-18(16)20/h1-5,8,10-12H,6-7,9,13-15H2
InChIKey
BKOGZBCDGWSUDU-UHFFFAOYSA-N
Synonyms
432498-61-8
1(34DIHYDRO2HQUINOLIN1YL)4PHENOXYBUTAN1ONE
1(34DIHYDROQUINOLIN1(2H)YL)4PHENOXYBUTAN1ONE
4(34DIHYDRO1(2H)QUINOLINYL)4OXOBUTYLPHENYLETHER
432498618
C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=CC=CC=C3
InChI=1SC19H21NO2c2119(137152217102131117)201469168451218(16)20h1581012H6791315H2
MFCD03270201
O=C(N1CCCc2c1cccc2)CCCOc1ccccc1
STK094626
ZINC000002988783
ZINC02988783
ZINC2988783

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Available files

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