Vitas-M small molecule compound

(2E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one

Catalog ID
STL281772
SMILES Fc1ccc(cc1)/C=C/C(=O)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 C15H11FO MW 226.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11FO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+
InChIKey
NYSCQZARWVHQBE-DHZHZOJOSA-N
Synonyms
1608-51-1
(2E)3(4FLUOROPHENYL)1PHENYL2PROPEN1ONE
(2E)3(4fluorophenyl)1phenylprop2en1one
(E)3(4FLUOROPHENYL)1PHENYL2PROPEN1ONE
(E)3(4FLUOROPHENYL)1PHENYLPROP2EN1ONE
1(4FLUOROPHENYL)3PHENYLPROPENONE
1608511
2(4FLUOROBENZAL)ACETOPHENONE
2PROPEN1ONE3(4FLUOROPHENYL)1PHENYL
2PROPEN1ONE3(4FLUOROPHENYL)1PHENYL(9CI)
3(4FLUOROPHENYL)1PHENYLPROP2EN1ONE
4FLUOROCHALCONE
4FLUOROTRANSCHALCONE
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
CHALCONE4FLUORO
Fc1ccc(cc1)C=CC(=O)c1ccccc1
InChI=1SC15H11FOc16149612(71014)81115(17)134213513h111Hb118+
MFCD00443467
PFLUOROSTYRYLPHENYLKETONE
ZINC000003898853
ZINC03898853
ZINC3898853

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Available files

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