Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-4-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK946082
SMILES O/N=C/1\C(=O)Nc2c1c(C)ccc2

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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 C9H8N2O2 MW 176.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O2/c1-5-3-2-4-6-7(5)8(11-13)9(12)10-6/h2-4,13H,1H3,(H,10,11,12)
InChIKey
GGSZAJSMPSBGSE-UHFFFAOYSA-N
Synonyms
107976-72-7
(3Z)3(hydroxyimino)4methyl13dihydro2Hindol2one
(3Z)4METHYL1HINDOLE23DIONE3OXIME
(3Z)4METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
107976727
3(hydroxyamino)4methylindol2one
4METHYL13DIHYDRO3(HYDROXYIMINO)2HINDOL2ONE
CC1=CC=CC2=NC(=O)C(=C12)NO
InChI=1SC9H8N2O2c1532467(5)8(1113)9(12)106h2413H1H3(H101112)
MFCD12963965
ON=C1C(=O)Nc2c1c(C)ccc2
ZINC44928734

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Available files

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