Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methylphenoxy)ethanone
Catalog ID
STK088914
SMILES Cc1ccccc1OCC(=O)N1CCc2c1cccc2
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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c1-13-6-2-5-9-16(13)20-12-17(19)18-11-10-14-7-3-4-8-15(14)18/h2-9H,10-12H2,1H3InChIKey
GIQYZXMBHHTJST-UHFFFAOYSA-NSynonyms
328027-06-11((2METHYLPHENOXY)ACETYL)INDOLINE
1(23DIHYDRO1HINDOL1YL)2(2METHYLPHENOXY)ETHAN1ONE
1(23DIHYDRO1HINDOL1YL)2(2METHYLPHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(2METHYLPHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2OTOLYLOXYETHANONE
1INDOLINYL2(2METHYLPHENOXY)ETHAN1ONE
328027061
CC1=CC=CC=C1OCC(=O)N2CCC3=CC=CC=C32
Cc1ccccc1OCC(=O)N1CCc2c1cccc2
InChI=1SC17H17NO2c113625916(13)201217(19)18111014734815(14)18h29H1012H21H3
MFCD00495757
STK088914
ZINC000000143482
ZINC00143482
ZINC143482
Check stock
See real-time availability and sample size for STK088914 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.