Vitas-M small molecule compound

2-[(1Z)-N-hydroxyethanimidoyl]-1H-indene-1,3(2H)-dione

Catalog ID
STK009115
SMILES O/N=C(\C1C(=O)c2c(C1=O)cccc2)/C

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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 C11H9NO3 MW 203.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO3/c1-6(12-15)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5,9,15H,1H3/b12-6-
InChIKey
PUPVXNUXPWTHAI-SDQBBNPISA-N
Synonyms

2((1Z)NHYDROXYETHANIMIDOYL)1HINDENE13(2H)DIONE
2((HYDROXYIMINO)ETHYL)2HYDROCYCLOPENTA(12A)BENZENE13DIONE
2((Z)NHYDROXYCMETHYLCARBONIMIDOYL)INDENE13DIONE
CC(=NO)C1C(=O)C2=CC=CC=C2C1=O
InChI=1SC11H9NO3c16(1215)910(13)742358(7)11(9)14h25915H1H3b126
MFCD01362050
ON=C(C1C(=O)c2c(C1=O)cccc2)C
STK009115
ZINC000100004613
ZINC100542568

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Available files

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