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3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK074994
SMILES COc1cc(OC)ccc1C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1

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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 C26H25NO5 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO5/c1-31-19-12-13-20(24(16-19)32-2)23(28)17-26(30)21-10-6-7-11-22(21)27(25(26)29)15-14-18-8-4-3-5-9-18/h3-13,16,30H,14-15,17H2,1-2H3
InChIKey
NNMXJERWDAAKOW-UHFFFAOYSA-N
Synonyms
370856-18-1
3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(24dimethoxyphenyl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
3(2(24dimethoxyphenyl)2oxoethyl)3hydroxy1phenethylindolin2one
370856181
COC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)OC
COc1cc(OC)ccc1C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
InChI=1SC26H25NO5c13119121320(24(1619)322)23(28)1726(30)2110671122(21)27(25(26)29)1514188435918h3131630H141517H212H3
MFCD02909687
STK074994
ZINC000000915170
ZINC000000915172

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Available files

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