Vitas-M small molecule compound

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

Catalog ID
STK993546
SMILES O=C(c1ccc(c(c1)Cl)Cl)/C=C/c1ccccc1O

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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 C15H10Cl2O2 MW 293.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2O2/c16-12-7-5-11(9-13(12)17)15(19)8-6-10-3-1-2-4-14(10)18/h1-9,18H/b8-6+
InChIKey
IBOBRMSYRBEIPM-SOFGYWHQSA-N
Synonyms

(2E)1(34dichlorophenyl)3(2hydroxyphenyl)prop2en1one
(E)1(34dichlorophenyl)3(2hydroxyphenyl)prop2en1one
2HYDROXY34DICHLOROCHALCONE
C1=CC=C(C(=C1)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl)O
InChI=1SC15H10Cl2O2c16127511(913(12)17)15(19)8610312414(10)18h1918Hb86+
MFCD00979140
O=C(c1ccc(c(c1)Cl)Cl)C=Cc1ccccc1O
ZINC000023279575
ZINC23279575

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Available files

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