Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(propan-2-yl)phenoxy]ethanone

Catalog ID
STK126381
SMILES CC(c1ccccc1OCC(=O)N1CCc2c1cccc2)C

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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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-14(2)16-8-4-6-10-18(16)22-13-19(21)20-12-11-15-7-3-5-9-17(15)20/h3-10,14H,11-13H2,1-2H3
InChIKey
CNECIUNPRUQUNR-UHFFFAOYSA-N
Synonyms

1(23DIHYDRO1HINDOL1YL)2(2(PROPAN2YL)PHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(2ISOPROPYLPHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(2PROPAN2YLPHENOXY)ETHANONE
1INDOLINYL2(2(METHYLETHYL)PHENOXY)ETHAN1ONE
2(23DIHYDRO1HINDOL1YL)2OXOETHYL2ISOPROPYLPHENYLETHER
CC(C)C1=CC=CC=C1OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC19H21NO2c114(2)168461018(16)221319(21)20121115735917(15)20h31014H1113H212H3
MFCD03640717
ZINC000000359115
ZINC00359115
ZINC359115

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.