Vitas-M small molecule compound

(4-tert-butylphenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK122106
SMILES O=C(N1CCc2c1cccc2)c1ccc(cc1)C(C)(C)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 C19H21NO MW 279.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO/c1-19(2,3)16-10-8-15(9-11-16)18(21)20-13-12-14-6-4-5-7-17(14)20/h4-11H,12-13H2,1-3H3
InChIKey
CBAKMPZXJQECGW-UHFFFAOYSA-N
Synonyms
331240-53-0
(4TERTBUTYLPHENYL)(23DIHYDRO1HINDOL1YL)METHANONE
(4TERTBUTYLPHENYL)(23DIHYDROINDOL1YL)METHANONE
331240530
4(TERTBUTYL)PHENYLINDOLINYLKETONE
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC19H21NOc119(23)1610815(91116)18(21)20131214645717(14)20h411H1213H213H3
MFCD00495733
ZINC000003200137
ZINC03200137
ZINC3200137

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Available files

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