Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone

Catalog ID
STK203837
SMILES Cc1cc(OCC(=O)N2CCc3c2cccc3)c(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/c1-13-10-14(2)15(3)18(11-13)22-12-19(21)20-9-8-16-6-4-5-7-17(16)20/h4-7,10-11H,8-9,12H2,1-3H3
InChIKey
HRALNQAPDGHZIX-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hindol1yl)2(235trimethylphenoxy)ethanone
1(23DIHYDROINDOL1YL)2(235TRIMETHYLPHENOXY)ETHANONE
1INDOLINYL2(235TRIMETHYLPHENOXY)ETHAN1ONE
CC1=CC(=C(C(=C1)OCC(=O)N2CCC3=CC=CC=C32)C)C
InChI=1SC19H21NO2c1131014(2)15(3)18(1113)221219(21)209816645717(16)20h471011H8912H213H3
MFCD03717870
ZINC000000460940
ZINC00460940
ZINC460940

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Available files

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