Vitas-M small molecule compound

2-oxo-2-[(1-phenylethyl)amino]ethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate

Catalog ID
STL503140
SMILES O=C(NC(c1ccccc1)C)COC(=O)CN1c2ccccc2C(=O)C1=O

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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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-13(14-7-3-2-4-8-14)21-17(23)12-27-18(24)11-22-16-10-6-5-9-15(16)19(25)20(22)26/h2-10,13H,11-12H2,1H3,(H,21,23)
InChIKey
KILQTEORRQRPKR-UHFFFAOYSA-N
Synonyms
425660-89-5
(23DIOXO23DIHYDROINDOL1YL)ACETICACID(1PHENYLETHYLCARBAMOYL)METHYL
(2OXO2(1PHENYLETHYLAMINO)ETHYL)2(23DIOXOINDOL1YL)ACETATE
2893430
2oxo2((1phenylethyl)amino)ethyl(23dioxo23dihydro1Hindol1yl)acetate
425660895
InChI=1SC20H18N2O5c113(147324814)2117(23)122718(24)1122161065915(16)19(25)20(22)26h21013H1112H21H3(H2123)
MFCD02917001
ZINC000002745929
ZINC000002745930

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Available files

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