Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one

Catalog ID
STK523262
SMILES O=C(c1ccccc1)/C=C/c1ccco1

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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 C13H10O2 MW 198.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10O2/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-10H/b9-8+
InChIKey
BVAGSGSYUAOFPJ-CMDGGOBGSA-N
Synonyms
717-21-5
(2E)3(2FURYL)1PHENYLPROP2EN1ONE
(2E)3(furan2yl)1phenylprop2en1one
(E)3(FURAN2YL)1PHENYLPROP2EN1ONE
(E)BETA(2FURANYL)ACRYLOPHENONE
2PROPEN1ONE3(2FURANYL)1PHENYL
2PROPEN1ONE3(2FURANYL)1PHENYL(9CI)
3(2FURANYL)1PHENYL2PROPEN1ONE
3(2FURYL)1PHENYL2PROPEN1ONE
3(2FURYL)ACRYLOPHENONE
3(FURAN2YL)1PHENYLPROP2EN1ONE
717215
ACRYLOPHENONE3(2FURYL)
C1=CC=C(C=C1)C(=O)C=CC2=CC=CO2
FURFURYLIDENEACETOPHENONE
InChI=1SC13H10O2c1413(115213611)981274101512h110Hb98+
MFCD00136235
O=C(c1ccccc1)C=Cc1ccco1
OMEGAFURFURALACETOPHENONE
ZINC000004342428
ZINC04342428
ZINC4342428

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Available files

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