Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-phenoxyethanone
Catalog ID
STL376442
SMILES O=C(c1c[nH]c2c1cccc2)COc1ccccc1
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 C16H13NO2 MW 251.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO2/c18-16(11-19-12-6-2-1-3-7-12)14-10-17-15-9-5-4-8-13(14)15/h1-10,17H,11H2InChIKey
UFIMAFZPAYONGW-UHFFFAOYSA-NSynonyms
803683-12-71(1Hindol3yl)2phenoxyethanone
803683127
C1=CC=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32
InChI=1SC16H13NO2c1816(1119126213712)14101715954813(14)15h11017H11H2
MFCD06622138
O=C(c1c(nH)c2c1cccc2)COc1ccccc1
ZINC000002866495
ZINC02866495
ZINC2866495
Check stock
See real-time availability and sample size for STL376442 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.