Vitas-M small molecule compound

ethyl 3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropanoate

Catalog ID
STL066693
SMILES CCOC(=O)CC(=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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c1-2-17-13(16)9-12(15)14-8-7-10-5-3-4-6-11(10)14/h3-6H,2,7-9H2,1H3
InChIKey
KYMWMZUBGUNZEA-UHFFFAOYSA-N
Synonyms

3(1INDOLINYL)3OXOPROPIONICACIDETHYLESTER
CCOC(=O)CC(=O)N1CCC2=CC=CC=C21
ethyl3(23dihydro1Hindol1yl)3oxopropanoate
ethyl3(23dihydroindol1yl)3oxopropanoate
ETHYL3INDOLINYL3OXOPROPANOATE
InChI=1SC13H15NO3c121713(16)912(15)148710534611(10)14h36H279H21H3
MFCD08108299
ZINC000009784137
ZINC09784137
ZINC9784137

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Available files

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