Vitas-M small molecule compound

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

Catalog ID
STK206660
SMILES O=C(N1CCc2c1cccc2)COc1ccc(c(c1)C)Br

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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/c1-12-10-14(6-7-15(12)18)21-11-17(20)19-9-8-13-4-2-3-5-16(13)19/h2-7,10H,8-9,11H2,1H3
InChIKey
CDTDOXNWBMMINC-UHFFFAOYSA-N
Synonyms

2(4bromo3methylphenoxy)1(23dihydro1Hindol1yl)ethanone
2(4BROMO3METHYLPHENOXY)1(23DIHYDROINDOL1YL)ETHANONE
CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)Br
InChI=1SC17H16BrNO2c1121014(6715(12)18)211117(20)199813423516(13)19h2710H8911H21H3
MFCD00495761
ZINC000000580791
ZINC00580791
ZINC580791

Check stock

See real-time availability and sample size for STK206660 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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