Vitas-M small molecule compound
(2Z)-2-(hydroxyimino)-1,2-diphenylethanone
Catalog ID
STK370999
SMILES O/N=C(\C(=O)c1ccccc1)/c1ccccc1
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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 C14H11NO2 MW 225.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13-InChIKey
OLBYFEGTUWWPTR-SQFISAMPSA-NSynonyms
16720-13-1(2Z)2(hydroxyimino)12diphenylethanone
(2Z)2HYDROXYIMINO12DIPHENYLETHANONE
12DIPHENYLETHANEDIONEMONOXIME
12ETHANEDIONE12DIPHENYL1OXIME(1E)
16720131
2(HYDROXYIMINO)12DIPHENYLETHAN1ONE
ALPHABENZILMONOXIME
BENZILBETAMONOXIME
BENZILMONOXIME
C1=CC=C(C=C1)C(=NO)C(=O)C2=CC=CC=C2
ETHANEDIONEDIPHENYLMONOOXIME
ETHANEDIONEDIPHENYLMONOOXIME(1E)
ETHANEDIONEDIPHENYLMONOOXIME(9CI)
InChI=1SC14H11NO2c1614(1295261012)13(1517)117314811h11017Hb1513
MFCD00152263
ON=C(C(=O)c1ccccc1)c1ccccc1
ZINC000100069909
ZINC04482988
ZINC4482988
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