Vitas-M small molecule compound

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

Catalog ID
STK061490
SMILES O=C(c1ccc(c(c1)Cl)Cl)/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 C15H11Cl2NO2 MW 308.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO2/c16-11-6-5-10(9-12(11)17)14(19)7-8-18-13-3-1-2-4-15(13)20/h1-9,18,20H/b8-7+
InChIKey
NAEKXXNQJRPGFH-BQYQJAHWSA-N
Synonyms

(2E)1(34DICHLOROPHENYL)3((2HYDROXYPHENYL)AMINO)PROP2EN1ONE
(E)1(34DICHLOROPHENYL)3(2HYDROXYANILINO)PROP2EN1ONE
C1=CC=C(C(=C1)NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl)O
InChI=1SC15H11Cl2NO2c16116510(912(11)17)14(19)781813312415(13)20h191820Hb87+
MFCD08051564
O=C(c1ccc(c(c1)Cl)Cl)C=CNc1ccccc1O
STK061490
ZINC000018116134
ZINC18116134

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Available files

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