Vitas-M small molecule compound

(1E)-1-[(2-hydroxyphenyl)amino]-4,4-dimethylpent-1-en-3-one

Catalog ID
STK037747
SMILES O=C(C(C)(C)C)/C=C/Nc1ccccc1O

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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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-13(2,3)12(16)8-9-14-10-6-4-5-7-11(10)15/h4-9,14-15H,1-3H3/b9-8+
InChIKey
UICJUHYDBFXQQS-CMDGGOBGSA-N
Synonyms

(1E)1((2HYDROXYPHENYL)AMINO)44DIMETHYLPENT1EN3ONE
(E)1(2HYDROXYANILINO)44DIMETHYLPENT1EN3ONE
1((2HYDROXYPHENYL)AMINO)44DIMETHYL1PENTEN3ONE
CC(C)(C)C(=O)C=CNC1=CC=CC=C1O
InChI=1SC13H17NO2c113(23)12(16)891410645711(10)15h491415H13H3b98+
MFCD03720958
O=C(C(C)(C)C)C=CNc1ccccc1O
STK037747
ZINC000018323721
ZINC18323721

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Available files

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