Vitas-M small molecule compound

(2E)-3-[(3,4-dichlorophenyl)amino]-1-(4-ethoxyphenyl)prop-2-en-1-one

Catalog ID
STK987140
SMILES CCOc1ccc(cc1)C(=O)/C=C/Nc1ccc(c(c1)Cl)Cl

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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 C17H15Cl2NO2 MW 336.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2NO2/c1-2-22-14-6-3-12(4-7-14)17(21)9-10-20-13-5-8-15(18)16(19)11-13/h3-11,20H,2H2,1H3/b10-9+
InChIKey
DJFLCQYKDKQPFF-MDZDMXLPSA-N
Synonyms

(2E)3((34dichlorophenyl)amino)1(4ethoxyphenyl)prop2en1one
(E)3(34dichloroanilino)1(4ethoxyphenyl)prop2en1one
CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)Cl)Cl
CCOc1ccc(cc1)C(=O)C=CNc1ccc(c(c1)Cl)Cl
InChI=1SC17H15Cl2NO2c1222146312(4714)17(21)91020135815(18)16(19)1113h31120H2H21H3b109+
MFCD18183993
ZINC000051318849
ZINC51318849

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Available files

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