Vitas-M small molecule compound

2-(2-bromo-4-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK120392
SMILES Cc1ccc(c(c1)Br)OCC(=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 C17H16BrNO2 MW 346.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrNO2/c1-12-6-7-16(14(18)10-12)21-11-17(20)19-9-8-13-4-2-3-5-15(13)19/h2-7,10H,8-9,11H2,1H3
InChIKey
PKKPQJJLZLPPLI-UHFFFAOYSA-N
Synonyms

2(2BROMO4METHYLPHENOXY)1(23DIHYDRO1HINDOL1YL)ETHANONE
2(2BROMO4METHYLPHENOXY)1(23DIHYDROINDOL1YL)ETHANONE
CC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)Br
InChI=1SC17H16BrNO2c1126716(14(18)1012)211117(20)199813423515(13)19h2710H8911H21H3
MFCD00495762
ZINC000000580786
ZINC00580786
ZINC580786

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Available files

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