Vitas-M small molecule compound

3-hydroxy-5-methoxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK394851
SMILES COc1ccc2c(c1)C(O)(CC(=O)c1ccccc1)C(=O)N2

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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 C17H15NO4 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4/c1-22-12-7-8-14-13(9-12)17(21,16(20)18-14)10-15(19)11-5-3-2-4-6-11/h2-9,21H,10H2,1H3,(H,18,20)
InChIKey
CROYRYHTKSFQHC-UHFFFAOYSA-N
Synonyms

2HINDOL2ONE13DIHYDRO3HYDROXY5METHOXY3(2OXO2PHENYLETHYL)
3hydroxy5methoxy3(2oxo2phenylethyl)13dihydro2Hindol2one
3HYDROXY5METHOXY3(2OXO2PHENYLETHYL)INDOLIN2ONE
3HYDROXY5METHOXY3PHENACYL1HINDOL2ONE
COC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3)O
InChI=1SC17H15NO4c12212781413(912)17(2116(20)1814)1015(19)115324611h2921H10H21H3(H1820)
MFCD05661797
ZINC000001320653
ZINC000001320654

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Available files

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