Vitas-M small molecule compound

(2E)-1-(biphenyl-4-yl)-3-[(4-ethoxyphenyl)amino]prop-2-en-1-one

Catalog ID
STK074064
SMILES CCOc1ccc(cc1)N/C=C/C(=O)c1ccc(cc1)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 C23H21NO2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2/c1-2-26-22-14-12-21(13-15-22)24-17-16-23(25)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-17,24H,2H2,1H3/b17-16+
InChIKey
GOFULFHIJNWDEN-WUKNDPDISA-N
Synonyms

(2E)1(BIPHENYL4YL)3((4ETHOXYPHENYL)AMINO)PROP2EN1ONE
(E)3(4ETHOXYANILINO)1(4PHENYLPHENYL)PROP2EN1ONE
CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
CCOc1ccc(cc1)NC=CC(=O)c1ccc(cc1)c1ccccc1
InChI=1SC23H21NO2c122622141221(131522)24171623(25)2010819(91120)186435718h31724H2H21H3b1716+
MFCD02911722
STK074064
ZINC000002895532
ZINC02895532
ZINC2895532

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Available files

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