Vitas-M small molecule compound

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

Catalog ID
STL015319
SMILES O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1OC

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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/c1-21-14-9-5-2-6-11(14)10-18-13-8-4-3-7-12(13)15(17-20)16(18)19/h2-9,20H,10H2,1H3/b17-15-
InChIKey
OYYCMHHBDGYPLU-ICFOKQHNSA-N
Synonyms

(3Z)3(hydroxyimino)1(2methoxybenzyl)13dihydro2Hindol2one
(3Z)3hydroxyimino1((2methoxyphenyl)methyl)indol2one
COC1=CC=CC=C1CN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC16H14N2O3c12114952611(14)101813843712(13)15(1720)16(18)19h2920H10H21H3b1715
MFCD07492694
ON=C1C(=O)N(c2c1cccc2)Cc1ccccc1OC
ZINC000039853861
ZINC100792411

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Available files

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