Vitas-M small molecule compound

(2E)-3-[(2-hydroxyphenyl)amino]-1-phenylprop-2-en-1-one

Catalog ID
STK080654
SMILES O=C(c1ccccc1)/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 C15H13NO2 MW 239.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO2/c17-14(12-6-2-1-3-7-12)10-11-16-13-8-4-5-9-15(13)18/h1-11,16,18H/b11-10+
InChIKey
MIEPYMKDEDCLNA-ZHACJKMWSA-N
Synonyms

(2E)3((2HYDROXYPHENYL)AMINO)1PHENYLPROP2EN1ONE
(E)3(2HYDROXYANILINO)1PHENYLPROP2EN1ONE
C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2O
InChI=1SC15H13NO2c1714(126213712)10111613845915(13)18h1111618Hb1110+
MFCD02911559
O=C(c1ccccc1)C=CNc1ccccc1O
STK080654
ZINC000004663048
ZINC04663048
ZINC4663048

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Available files

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