Vitas-M small molecule compound

1-({[(2E,3E)-4-phenylbut-3-en-2-ylidene]amino}oxy)ethanone

Catalog ID
STK364475
SMILES C/C(=N\OC(=O)C)/C=C/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 C12H13NO2 MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO2/c1-10(13-15-11(2)14)8-9-12-6-4-3-5-7-12/h3-9H,1-2H3/b9-8+,13-10+
InChIKey
XZKLOHCAPLMVJQ-PEGOPYGQSA-N
Synonyms
1722-73-2
((E)((E)4phenylbut3en2ylidene)amino)acetate
(1E3E)2METHYL4PHENYL1AZABUTA13DIENYLACETATE
(2E3E)4phenylbut3en2oneOacetyloxime
1((((2E3E)4PHENYLBUT3EN2YLIDENE)AMINO)OXY)ETHANONE
1722732
CC(=NOC(=O)C)C=CC1=CC=CC=C1
CC(=NOC(=O)C)C=Cc1ccccc1
InChI=1SC12H13NO2c110(131511(2)14)89126435712h39H12H3b98+1310+
MFCD00459602
ZINC000013756808
ZINC5816848

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Available files

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