Vitas-M small molecule compound

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK470154
SMILES O=C(N1CCc2c1cccc2)COc1ccc2c(c1)CCC2

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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 C19H19NO2 MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO2/c21-19(20-11-10-15-4-1-2-7-18(15)20)13-22-17-9-8-14-5-3-6-16(14)12-17/h1-2,4,7-9,12H,3,5-6,10-11,13H2
InChIKey
HZDUGBHIIHKUQT-UHFFFAOYSA-N
Synonyms
847921-70-4
2(23dihydro1Hinden5yloxy)1(23dihydro1Hindol1yl)ethanone
2(23DIHYDRO1HINDEN5YLOXY)1(23DIHYDROINDOL1YL)ETHANONE
2INDAN5YLOXY1INDOLINYLETHAN1ONE
847921704
C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43
InChI=1SC19H19NO2c2119(20111015412718(15)20)132217981453616(14)1217h1247912H356101113H2
MFCD07314398
ZINC000003494341
ZINC03494341
ZINC3494341

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Available files

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