Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-1-(2-phenoxyethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL015325
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCOc1ccccc1

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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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c19-16-15(17-20)13-8-4-5-9-14(13)18(16)10-11-21-12-6-2-1-3-7-12/h1-9,20H,10-11H2/b17-15-
InChIKey
UYRJZEPEJHYQBO-ICFOKQHNSA-N
Synonyms

(3Z)3(hydroxyimino)1(2phenoxyethyl)13dihydro2Hindol2one
(3Z)3(OXIDOLAMBDA5AZANYLIDENE)1(2PHENOXYETHYL)13DIHYDRO2HINDOL2ONE
(3Z)3hydroxyimino1(2phenoxyethyl)indol2one
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC16H14N2O3c191615(1720)13845914(13)18(16)101121126213712h1920H1011H2b1715
MFCD07492716
ON=C1C(=O)N(c2c1cccc2)CCOc1ccccc1
ZINC000039853883
ZINC96817302

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Available files

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