Vitas-M small molecule compound

(2Z)-2-(hydroxyimino)-1-phenylbutane-1,3-dione

Catalog ID
STK519318
SMILES O/N=C(\C(=O)c1ccccc1)/C(=O)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 C10H9NO3 MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,14H,1H3/b11-9-
InChIKey
JVPIIQSFMRUIAP-LUAWRHEFSA-N
Synonyms

(2E)2(NHYDROXYIMINO)1PHENYLBUTANE13DIONE
(2Z)2(hydroxyimino)1phenylbutane13dione
(2Z)2HYDROXYIMINO1PHENYLBUTANE13DIONE
(E)1PHENYL2(HYDROXYIMINO)13BUTANEDIONE
1PHENYL123BUTANETRIONE2OXIME
CC(=O)C(=NO)C(=O)C1=CC=CC=C1
InChI=1SC10H9NO3c17(12)9(1114)10(13)8532468h2614H1H3b119
MFCD00466576
ON=C(C(=O)c1ccccc1)C(=O)C
ZINC000100068306
ZINC12410559

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Available files

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