Vitas-M small molecule compound

(3E)-3-(hydroxyimino)-7-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK946084
SMILES O/N=C\1/C(=O)Nc2c1cccc2C

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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)10-9(12)8(6)11-13/h2-4,13H,1H3,(H,10,11,12)
InChIKey
ABYOCIIPFCSZNI-UHFFFAOYSA-N
Synonyms
13208-96-3
(3E)3(hydroxyimino)7methyl13dihydro2Hindol2one
(3E)7METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)7METHYL1HINDOLE23DIONE3OXIME
(Z)3(HYDROXYIMINO)7METHYLINDOLIN2ONE
13208963
1HINDOLE23DIONE7METHYL3OXIME
3(HYDROXYAMINO)7METHYLINDOL2ONE
3(HYDROXYIMINO)7METHYL23DIHYDRO1HINDOL2ONE
3(HYDROXYIMINO)7METHYLINDOLIN2ONE
7METHYL13DIHYDRO3(HYDROXYIMINO)2HINDOL2ONE
CC1=CC=CC2=C(C(=O)N=C12)NO
InChI=1SC9H8N2O2c1532467(5)109(12)8(6)1113h2413H1H3(H101112)
MFCD00552444
ON=C1C(=O)Nc2c1cccc2C
ZINC17719565

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Available files

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