Vitas-M small molecule compound
(2E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one
Catalog ID
STK208349
SMILES O=C(c1ccc2c(c1)OCCO2)/C=C/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 C17H14O3 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14O3/c18-15(8-6-13-4-2-1-3-5-13)14-7-9-16-17(12-14)20-11-10-19-16/h1-9,12H,10-11H2/b8-6+InChIKey
YJEIEGLLAVVHEL-SOFGYWHQSA-NSynonyms
343609-17-6(2E)1(23DIHYDRO14BENZODIOXIN6YL)3PHENYLPROP2EN1ONE
(2E)1(2H3HBENZO(34E)14DIOXAN6YL)3PHENYLPROP2EN1ONE
(E)1(23DIHYDRO14BENZODIOXIN6YL)3PHENYLPROP2EN1ONE
(E)1(23dihydrobenzo(b)(14)dioxin6yl)3phenylprop2en1one
1(23DIHYDROBENZO(14)DIOXIN6YL)3PHENYLPROPENONE
343609176
6TRANSCINNAMOYL23DIHYDRO14BENZODIOXIN
C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=CC=C3
InChI=1SC17H14O3c1815(86134213513)14791617(1214)2011101916h1912H1011H2b86+
MFCD00416139
O=C(c1ccc2c(c1)OCCO2)C=Cc1ccccc1
ZINC000004011010
ZINC04011010
ZINC4011010
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