Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-(4-methylphenoxy)ethanone
Catalog ID
STL430880
SMILES Cc1ccc(cc1)OCC(=O)c1c[nH]c2c1cccc2
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 C17H15NO2 MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO2/c1-12-6-8-13(9-7-12)20-11-17(19)15-10-18-16-5-3-2-4-14(15)16/h2-10,18H,11H2,1H3InChIKey
SAJSOQRUFDIIKJ-UHFFFAOYSA-NSynonyms
1(1Hindol3yl)2(4methylphenoxy)ethanone
CC1=CC=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32
Cc1ccc(cc1)OCC(=O)c1c(nH)c2c1cccc2
InChI=1SC17H15NO2c1126813(9712)201117(19)15101816532414(15)16h21018H11H21H3
MFCD07360423
ZINC000004855063
ZINC04855063
ZINC4855063
Check stock
See real-time availability and sample size for STL430880 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.