Vitas-M small molecule compound

1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3,4-dimethylphenoxy)ethanone

Catalog ID
STK095012
SMILES O=C(N1CCCc2c1cccc2)COc1ccc(c(c1)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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-14-9-10-17(12-15(14)2)22-13-19(21)20-11-5-7-16-6-3-4-8-18(16)20/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3
InChIKey
MITWUEHCSFECAH-UHFFFAOYSA-N
Synonyms

1(34DIHYDRO2HQUINOLIN1YL)2(34DIMETHYLPHENOXY)ETHANONE
1(34DIHYDROQUINOLIN1(2H)YL)2(34DIMETHYLPHENOXY)ETHANONE
CC1=C(C=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)C
InChI=1SC19H21NO2c11491017(1215(14)2)221319(21)20115716634818(16)20h34681012H571113H212H3
MFCD03144846
O=C(N1CCCc2c1cccc2)COc1ccc(c(c1)C)C
STK095012
ZINC000000303595
ZINC00303595
ZINC303595

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Available files

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