Vitas-M small molecule compound

3-[2-(3-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL233109
SMILES COc1cccc(c1)C(=O)CC1C(=O)Nc2c1cccc2

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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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c1-21-12-6-4-5-11(9-12)16(19)10-14-13-7-2-3-8-15(13)18-17(14)20/h2-9,14H,10H2,1H3,(H,18,20)
InChIKey
NLGLTGZGBXZWJB-UHFFFAOYSA-N
Synonyms
929840-03-9
3(2(3methoxyphenyl)2oxoethyl)13dihydro2Hindol2one
3(2(3methoxyphenyl)2oxoethyl)13dihydroindol2one
3(2(3methoxyphenyl)2oxoethyl)indolin2one
929840039
COC1=CC=CC(=C1)C(=O)CC2C3=CC=CC=C3NC2=O
InChI=1SC17H15NO3c1211264511(912)16(19)101413723815(13)1817(14)20h2914H10H21H3(H1820)
MFCD09845220
ZINC000009486041
ZINC000101472380

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Available files

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