Vitas-M small molecule compound

4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-3-ethoxybenzaldehyde

Catalog ID
STL381748
SMILES CCOc1cc(C=O)ccc1OCC(=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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-2-23-18-11-14(12-21)7-8-17(18)24-13-19(22)20-10-9-15-5-3-4-6-16(15)20/h3-8,11-12H,2,9-10,13H2,1H3
InChIKey
YKYHXHSGSLCTQZ-UHFFFAOYSA-N
Synonyms

3ETHOXY4(2INDOLINYL2OXOETHOXY)BENZALDEHYDE
4(2(23dihydro1Hindol1yl)2oxoethoxy)3ethoxybenzaldehyde
4(2(23DIHYDROINDOL1YL)2OXOETHOXY)3ETHOXYBENZALDEHYDE
CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC19H19NO4c1223181114(1221)7817(18)241319(22)2010915534616(15)20h381112H291013H21H3
MFCD05239412
ZINC000000796145
ZINC00796145
ZINC796145

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Available files

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