Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-(quinolin-8-yloxy)ethanone

Catalog ID
STK130839
SMILES O=C(N1CCc2c1cccc2)COc1cccc2c1nccc2

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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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c22-18(21-12-10-14-5-1-2-8-16(14)21)13-23-17-9-3-6-15-7-4-11-20-19(15)17/h1-9,11H,10,12-13H2
InChIKey
BZYGBRRUVLWNOE-UHFFFAOYSA-N
Synonyms
522659-43-4
1(23DIHYDRO1HINDOL1YL)2(QUINOLIN8YLOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(QUINOLIN8YLOXY)ETHANONE
1(23DIHYDROINDOL1YL)2QUINOLIN8YLOXYETHANONE
1(indolin1yl)2(quinolin8yloxy)ethanone
1INDOLINYL2(8QUINOLYLOXY)ETHAN1ONE
522659434
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3N=CC=C4
InChI=1SC19H16N2O2c2218(21121014512816(14)21)1323179361574112019(15)17h1911H101213H2
MFCD03488098
ZINC000000216365
ZINC00216365
ZINC216365

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Available files

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