Vitas-M small molecule compound

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

Catalog ID
STK216831
SMILES COc1ccc(c(c1)C(=O)CC1(O)C(=O)Nc2c1cccc2)OC

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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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-23-11-7-8-16(24-2)12(9-11)15(20)10-18(22)13-5-3-4-6-14(13)19-17(18)21/h3-9,22H,10H2,1-2H3,(H,19,21)
InChIKey
JORQBDKMPOCEDL-UHFFFAOYSA-N
Synonyms
862662-54-2
3(2(25dimethoxyphenyl)2oxoethyl)3hydroxy13dihydro2Hindol2one
3(2(25DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
3(2(25dimethoxyphenyl)2oxoethyl)3hydroxyindolin2one
862662542
COC1=CC(=C(C=C1)OC)C(=O)CC2(C3=CC=CC=C3NC2=O)O
InChI=1SC18H17NO5c123117816(242)12(911)15(20)1018(22)13534614(13)1917(18)21h3922H10H212H3(H1921)
MFCD05031056
ZINC000000565187
ZINC000000565188

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Available files

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