Vitas-M small molecule compound

(2E)-1-(2-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Catalog ID
STK993553
SMILES Oc1ccccc1/C=C/C(=O)c1ccccc1Cl

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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 C15H11ClO2 MW 258.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClO2/c16-13-7-3-2-6-12(13)15(18)10-9-11-5-1-4-8-14(11)17/h1-10,17H/b10-9+
InChIKey
GJHOECHVMHCVTK-MDZDMXLPSA-N
Synonyms
186396-38-3
(2E)1(2chlorophenyl)3(2hydroxyphenyl)prop2en1one
(E)1(2CHLOROPHENYL)3(2HYDROXYPHENYL)PROP2EN1ONE
1(2CHLOROPHENYL)3(2HYDROXYPHENYL)2PROPEN1ONE
186396383
C1=CC=C(C(=C1)C=CC(=O)C2=CC=CC=C2Cl)O
InChI=1SC15H11ClO2c1613732612(13)15(18)10911514814(11)17h11017Hb109+
MFCD01566691
Oc1ccccc1C=CC(=O)c1ccccc1Cl
ZINC000004288278
ZINC04288278
ZINC4288278

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Available files

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