Vitas-M small molecule compound

1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-phenoxyethanone

Catalog ID
STK365637
SMILES COc1ccc2c(c1)c(C(=O)COc1ccccc1)c(n2C)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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-13-19(18(21)12-23-14-7-5-4-6-8-14)16-11-15(22-3)9-10-17(16)20(13)2/h4-11H,12H2,1-3H3
InChIKey
OEFCFRLCYXIPDM-UHFFFAOYSA-N
Synonyms

1(5methoxy12dimethyl1Hindol3yl)2phenoxyethanone
1(5METHOXY12DIMETHYLINDOL3YL)2PHENOXYETHAN1ONE
1(5METHOXY12DIMETHYLINDOL3YL)2PHENOXYETHANONE
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC=CC=C3
InChI=1SC19H19NO3c11319(18(21)1223147546814)161115(223)91017(16)20(13)2h411H12H213H3
MFCD00397013
ZINC000000478487
ZINC00478487
ZINC478487

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Available files

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