Vitas-M small molecule compound

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

Catalog ID
STK123054
SMILES COc1ccc(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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c1-19-14-8-6-13(7-9-14)16(18)17-11-10-12-4-2-3-5-15(12)17/h2-9H,10-11H2,1H3
InChIKey
BKVLAIOVJPRAHY-UHFFFAOYSA-N
Synonyms
211576-31-7
(23DIHYDROINDOL1YL)(4METHOXYPHENYL)METHANONE
1(4METHOXYBENZOYL)INDOLINE
211576317
23DIHYDRO1HINDOL1YL(4METHOXYPHENYL)METHANONE
23DIHYDROINDOL1YL(4METHOXYPHENYL)METHANONE
COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC16H15NO2c119148613(7914)16(18)17111012423515(12)17h29H1011H21H3
indolin1yl(4methoxyphenyl)methanone
INDOLINYL4METHOXYPHENYLKETONE
MFCD00437027
ZINC000000185255
ZINC00185255
ZINC185255

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Available files

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