Vitas-M small molecule compound

3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methoxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK273066
SMILES COc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)Cl)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 C17H14ClNO4 MW 331.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO4/c1-23-12-6-7-14-13(8-12)17(22,16(21)19-14)9-15(20)10-2-4-11(18)5-3-10/h2-8,22H,9H2,1H3,(H,19,21)
InChIKey
SJUDIDAKJMIDBS-UHFFFAOYSA-N
Synonyms

3(2(4chlorophenyl)2oxoethyl)3hydroxy5methoxy13dihydro2Hindol2one
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY5METHOXY1HINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY5METHOXYINDOLIN2ONE
COC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O
InChI=1SC17H14ClNO4c12312671413(812)17(2216(21)1914)915(20)102411(18)5310h2822H9H21H3(H1921)
MFCD05661803
ZINC000001320665
ZINC000001320666

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Available files

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