Vitas-M small molecule compound

methyl {2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetate

Catalog ID
STK946579
SMILES COC(=O)COc1ccccc1/C=C/1\C(=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 C18H15NO4 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4/c1-22-17(20)11-23-16-9-5-2-6-12(16)10-14-13-7-3-4-8-15(13)19-18(14)21/h2-10H,11H2,1H3,(H,19,21)/b14-10-
InChIKey
AKYLANGGOVAELB-UVTDQMKNSA-N
Synonyms
1219590-33-6
(Z)methyl2(2((2oxoindolin3ylidene)methyl)phenoxy)acetate
1219590336
COC(=O)COC1=CC=CC=C1C=C2C3=CC=CC=C3NC2=O
COC(=O)COc1ccccc1C=C1C(=O)Nc2c1cccc2
InChI=1SC18H15NO4c12217(20)112316952612(16)101413734815(13)1918(14)21h210H11H21H3(H1921)b1410
methyl(2((Z)(2oxo12dihydro3Hindol3ylidene)methyl)phenoxy)acetate
methyl2(2((Z)(2oxo1Hindol3ylidene)methyl)phenoxy)acetate
MFCD16625887
ZINC000040285495
ZINC40285495

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Available files

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