Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(3,4,5-triethoxyphenyl)methanone

Catalog ID
STK100006
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCc2c1cccc2

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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 C21H25NO4 MW 355.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO4/c1-4-24-18-13-16(14-19(25-5-2)20(18)26-6-3)21(23)22-12-11-15-9-7-8-10-17(15)22/h7-10,13-14H,4-6,11-12H2,1-3H3
InChIKey
FCXSDWJELDMTRL-UHFFFAOYSA-N
Synonyms
349115-18-0
23DIHYDRO1HINDOL1YL(345TRIETHOXYPHENYL)METHANONE
23DIHYDROINDOL1YL(345TRIETHOXYPHENYL)METHANONE
349115180
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=CC=CC=C32
CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCc2c1cccc2
InChI=1SC21H25NO4c1424181316(1419(2552)20(18)2663)21(23)221211159781017(15)22h7101314H461112H213H3
INDOLINYL345TRIETHOXYPHENYLKETONE
MFCD02859663
STK100006
ZINC000001456481
ZINC01456481
ZINC1456481

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Available files

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