Vitas-M small molecule compound
(2E)-1-(1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one
Catalog ID
STK621919
SMILES O=C(c1ccc2c(c1)OCO2)/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 C16H12O3 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12O3/c17-14(8-6-12-4-2-1-3-5-12)13-7-9-15-16(10-13)19-11-18-15/h1-10H,11H2/b8-6+InChIKey
VUPTWGBCLYTXFD-SOFGYWHQSA-NSynonyms
204450-46-4(13BENZODIOXOLE5YL)STYRYLKETONE
(2E)1(13benzodioxol5yl)3phenylprop2en1one
(E)1(13BENZODIOXOL5YL)3PHENYLPROP2EN1ONE
(E)1(benzo(d)(13)dioxol5yl)3phenylprop2en1one
(E)1BENZO(13)DIOXOL5YL3PHENYLPROPENONE
1(13BENZODIOXOL5YL)3PHENYLPROP2EN1ONE
204450464
2PROPEN1ONE1(13BENZODIOXOL5YL)3PHENYL
34(METHYLENEDIOXY)TRANSCHALCONE
C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC=CC=C3
InChI=1SC16H12O3c1714(86124213512)13791516(1013)19111815h110H11H2b86+
MFCD01116969
O=C(c1ccc2c(c1)OCO2)C=Cc1ccccc1
ZINC000013118170
ZINC13118170
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