Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(4-propoxyphenyl)methanone

Catalog ID
STK413624
SMILES CCCOc1ccc(cc1)C(=O)N1CCc2c1cccc2

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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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-2-13-21-16-9-7-15(8-10-16)18(20)19-12-11-14-5-3-4-6-17(14)19/h3-10H,2,11-13H2,1H3
InChIKey
JYJSBUCEGYVYHH-UHFFFAOYSA-N
Synonyms

23dihydro1Hindol1yl(4propoxyphenyl)methanone
23DIHYDROINDOL1YL(4PROPOXYPHENYL)METHANONE
CCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC18H19NO2c121321169715(81016)18(20)19121114534617(14)19h310H21113H21H3
INDOLINYL4PROPOXYPHENYLKETONE
MFCD01922188
ZINC000002752978
ZINC02752978
ZINC2752978

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Available files

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