Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)butan-1-one
Catalog ID
STK053747
SMILES Clc1ccc(c(c1)Cl)OCCCC(=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 C18H17Cl2NO2 MW 350.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2NO2/c19-14-7-8-17(15(20)12-14)23-11-3-6-18(22)21-10-9-13-4-1-2-5-16(13)21/h1-2,4-5,7-8,12H,3,6,9-11H2InChIKey
HCLKSGBEUMOORR-UHFFFAOYSA-NSynonyms
330467-82-81(4(24DICHLOROPHENOXY)BUTANOYL)INDOLINE
330467828
4(24DICHLOROPHENOXY)1(23DIHYDRO1HINDOL1YL)BUTAN1ONE
4(24DICHLOROPHENOXY)1(23DIHYDROINDOL1YL)BUTAN1ONE
4(24dichlorophenoxy)1(indolin1yl)butan1one
4(24DICHLOROPHENOXY)1INDOLINYLBUTAN1ONE
BUTAN1ONE4(24DICHLOROPHENOXY)1(23DIHYDRO1INDOLYL)
C1CN(C2=CC=CC=C21)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(c(c1)Cl)OCCCC(=O)N1CCc2c1cccc2
InChI=1SC18H17Cl2NO2c19147817(15(20)1214)23113618(22)2110913412516(13)21h12457812H36911H2
MFCD00978510
STK053747
ZINC000002310291
ZINC02310291
ZINC2310291
Check stock
See real-time availability and sample size for STK053747 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.