Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(2-phenoxyphenyl)methanone

Catalog ID
STK087833
SMILES O=C(N1CCc2c1cccc2)c1ccccc1Oc1ccccc1

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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 C21H17NO2 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO2/c23-21(22-15-14-16-8-4-6-12-19(16)22)18-11-5-7-13-20(18)24-17-9-2-1-3-10-17/h1-13H,14-15H2
InChIKey
VWLYCSIMZGDWLT-UHFFFAOYSA-N
Synonyms
349414-19-3
23DIHYDRO1HINDOL1YL(2PHENOXYPHENYL)METHANONE
23DIHYDROINDOL1YL(2PHENOXYPHENYL)METHANONE
349414193
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OC4=CC=CC=C4
InChI=1SC21H17NO2c2321(221514168461219(16)22)1811571320(18)241792131017h113H1415H2
INDOLINYL2PHENOXYPHENYLKETONE
MFCD02633558
O=C(N1CCc2c1cccc2)c1ccccc1Oc1ccccc1
STK087833
ZINC000001456480
ZINC01456480
ZINC1456480

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Available files

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