Vitas-M small molecule compound

(2E,3E)-N-hydroxy-4-phenylbut-3-en-2-imine

Catalog ID
STK709522
SMILES O/N=C(/C=C/c1ccccc1)\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 C10H11NO MW 161.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-8,12H,1H3/b8-7+,11-9+
InChIKey
OGVPVEBIPIJKEJ-MFDVASPDSA-N
Synonyms
21613-44-5
(2E3E)4PHENYL3BUTEN2ONEOXIME
(2E3E)4PHENYLBUT3EN2ONEOXIME
(2E3E)Nhydroxy4phenylbut3en2imine
(E)4PHENYL3BUTEN2ONEOXIME
(E)N((E)1METHYL3PHENYLPROP2ENYLIDENE)HYDROXYLAMINE
(NE)N((E)4PHENYLBUT3EN2YLIDENE)HYDROXYLAMINE
21613445
2HYDROXYIMINO4PHENYLBUT3ENE
3BUTEN2ONE4PHENYLOXIME
3BUTEN2ONE4PHENYLOXIME(2E3E)
3BUTEN2ONEOXIME4PHENYL
4PHENYLBUT3EN2ONEOXIME
4PHENYLBUTENONEOXIME
BENZALACETONEOXIME
BENZYLIDENEACETONEOXIME
CC(=NO)C=CC1=CC=CC=C1
InChI=1SC10H11NOc19(1112)78105324610h2812H1H3b87+119+
METHYL(2PHENYLETHENYL)KETONEOXIME
MFCD00173870
N(4PHENYLBUT3EN2YLIDENE)HYDROXYLAMINE
ON=C(C=Cc1ccccc1)C
ZINC000012340251
ZINC00052606
ZINC52606

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Available files

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