Vitas-M small molecule compound

(2E)-3-{[4-(benzyloxy)phenyl]amino}-1-(4-ethoxyphenyl)prop-2-en-1-one

Catalog ID
STK987106
SMILES CCOc1ccc(cc1)C(=O)/C=C/Nc1ccc(cc1)OCc1ccccc1

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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 C24H23NO3 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO3/c1-2-27-22-12-8-20(9-13-22)24(26)16-17-25-21-10-14-23(15-11-21)28-18-19-6-4-3-5-7-19/h3-17,25H,2,18H2,1H3/b17-16+
InChIKey
DPNUMDWNFUNPKL-WUKNDPDISA-N
Synonyms

(2E)3((4(benzyloxy)phenyl)amino)1(4ethoxyphenyl)prop2en1one
(E)1(4ethoxyphenyl)3(4phenylmethoxyanilino)prop2en1one
CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)OCC3=CC=CC=C3
CCOc1ccc(cc1)C(=O)C=CNc1ccc(cc1)OCc1ccccc1
InChI=1SC24H23NO3c12272212820(91322)24(26)16172521101423(151121)2818196435719h31725H218H21H3b1716+
MFCD18183959
ZINC000051318790
ZINC51318790

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Available files

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