Vitas-M small molecule compound

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

Catalog ID
STK088614
SMILES Cc1ccccc1C(=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 C16H15NO MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO/c1-12-6-2-4-8-14(12)16(18)17-11-10-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3
InChIKey
IIRMAUHQDXLCPP-UHFFFAOYSA-N
Synonyms
315248-40-9
1(2METHYLBENZOYL)INDOLINE
23DIHYDRO1HINDOL1YL(2METHYLPHENYL)METHANONE
23DIHYDROINDOL1YL(2METHYLPHENYL)METHANONE
315248409
CC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32
Cc1ccccc1C(=O)N1CCc2c1cccc2
InChI=1SC16H15NOc112624814(12)16(18)17111013735915(13)17h29H1011H21H3
INDOLIN1YL(OTOLYL)METHANONE
INDOLINYL2METHYLPHENYLKETONE
METHANONE(23DIHYDRO1INDOLYL)(2METHYLPHENYL)
MFCD00495730
STK088614
ZINC000000143314
ZINC00143314
ZINC143314

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Available files

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