Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methylphenoxy)propan-1-one
Catalog ID
STK413441
SMILES Cc1cccc(c1)OC(C(=O)N1CCc2c1cccc2)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/c1-13-6-5-8-16(12-13)21-14(2)18(20)19-11-10-15-7-3-4-9-17(15)19/h3-9,12,14H,10-11H2,1-2H3InChIKey
YUCMLOALDFTXBJ-UHFFFAOYSA-NSynonyms
(2R)1(23DIHYDRO1HINDOL1YL)2(3METHYLPHENOXY)PROPAN1ONE
(2S)1(23DIHYDRO1HINDOL1YL)2(3METHYLPHENOXY)PROPAN1ONE
1(23dihydro1Hindol1yl)2(3methylphenoxy)propan1one
1(23DIHYDROINDOL1YL)2(3METHYLPHENOXY)PROPAN1ONE
1INDOLINYL2(3METHYLPHENOXY)PROPAN1ONE
2(23DIHYDRO1HINDOL1YL)1METHYL2OXOETHYL3METHYLPHENYLETHER
CC1=CC(=CC=C1)OC(C)C(=O)N2CCC3=CC=CC=C32
InChI=1SC18H19NO2c11365816(1213)2114(2)18(20)19111015734917(15)19h391214H1011H212H3
MFCD04228328
ZINC000001460653
ZINC000001460654
Check stock
See real-time availability and sample size for STK413441 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.