Vitas-M small molecule compound

(2E)-1-(4-ethylphenyl)-3-[(2-hydroxyphenyl)amino]prop-2-en-1-one

Catalog ID
STK008551
SMILES CCc1ccc(cc1)C(=O)/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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c1-2-13-7-9-14(10-8-13)16(19)11-12-18-15-5-3-4-6-17(15)20/h3-12,18,20H,2H2,1H3/b12-11+
InChIKey
ZIZDWCIKVDBPHV-VAWYXSNFSA-N
Synonyms

(2E)1(4ETHYLPHENYL)3((2HYDROXYPHENYL)AMINO)PROP2EN1ONE
(E)1(4ETHYLPHENYL)3(2HYDROXYANILINO)PROP2EN1ONE
CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2O
CCc1ccc(cc1)C(=O)C=CNc1ccccc1O
InChI=1SC17H17NO2c12137914(10813)16(19)11121815534617(15)20h3121820H2H21H3b1211+
MFCD03721453
STK008551
ZINC000002830069
ZINC02830069
ZINC2830069

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Available files

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