Vitas-M small molecule compound

ethyl {3-hydroxy-2-oxo-3-[2-oxo-2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-indol-1-yl}acetate

Catalog ID
STK394554
SMILES CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccn1

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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 C19H18N2O5 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O5/c1-2-26-17(23)12-21-15-9-4-3-7-13(15)19(25,18(21)24)11-16(22)14-8-5-6-10-20-14/h3-10,25H,2,11-12H2,1H3
InChIKey
HZDWUFVPOVFKQF-UHFFFAOYSA-N
Synonyms
356080-92-7
356080927
CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=N3)O
ETHYL((3R)3HYDROXY2OXO3(2OXO2(PYRIDIN2YL)ETHYL)23DIHYDRO1HINDOL1YL)ACETATE
ethyl(3hydroxy2oxo3(2oxo2(pyridin2yl)ethyl)23dihydro1Hindol1yl)acetate
ETHYL2(3HYDROXY2OXO3(2OXO2PYRIDIN2YLETHYL)INDOL1YL)ACETATE
InChI=1SC19H18N2O5c122617(23)122115943713(15)19(2518(21)24)1116(22)14856102014h31025H21112H21H3
MFCD02604091
ZINC000001157177
ZINC000001157178

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Available files

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