Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(3,4-dimethylphenoxy)ethanone
Catalog ID
STK026209
SMILES O=C(N1CCc2c1cccc2)COc1ccc(c(c1)C)C
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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-13-7-8-16(11-14(13)2)21-12-18(20)19-10-9-15-5-3-4-6-17(15)19/h3-8,11H,9-10,12H2,1-2H3InChIKey
BIPGFFRLOLDSFC-UHFFFAOYSA-NSynonyms
1(23DIHYDRO1HINDOL1YL)2(34DIMETHYLPHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(34DIMETHYLPHENOXY)ETHANONE
2(34DIMETHYLPHENOXY)1INDOLINYLETHAN1ONE
CC1=C(C=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)C
InChI=1SC18H19NO2c1137816(1114(13)2)211218(20)1910915534617(15)19h3811H91012H212H3
MFCD03144642
O=C(N1CCc2c1cccc2)COc1ccc(c(c1)C)C
STK026209
ZINC000000303136
ZINC00303136
ZINC303136
Check stock
See real-time availability and sample size for STK026209 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.