Vitas-M small molecule compound

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

Catalog ID
STK746232
SMILES COc1cc(ccc1OC)C(=O)CC1(O)C(=O)Nc2c1cc(CC)cc2

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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 C20H21NO5 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO5/c1-4-12-5-7-15-14(9-12)20(24,19(23)21-15)11-16(22)13-6-8-17(25-2)18(10-13)26-3/h5-10,24H,4,11H2,1-3H3,(H,21,23)
InChIKey
ORTUKVDJWXZOSI-UHFFFAOYSA-N
Synonyms
896652-25-8
3(2(34dimethoxyphenyl)2oxoethyl)5ethyl3hydroxy13dihydro2Hindol2one
3(2(34dimethoxyphenyl)2oxoethyl)5ethyl3hydroxy1Hindol2one
3(2(34dimethoxyphenyl)2oxoethyl)5ethyl3hydroxyindolin2one
896652258
CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(C=C3)OC)OC)O
InChI=1SC20H21NO5c1412571514(912)20(2419(23)2115)1116(22)136817(252)18(1013)263h51024H411H213H3(H2123)
MFCD08086909
ZINC000006755569
ZINC000006755571

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Available files

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