Vitas-M small molecule compound

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylprop-2-en-1-one

Catalog ID
STL349642
SMILES O=C(c1ccccc1)/C=C/c1ccc2c(c1)OCCO2

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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(14-4-2-1-3-5-14)8-6-13-7-9-16-17(12-13)20-11-10-19-16/h1-9,12H,10-11H2/b8-6+
InChIKey
JMBNMSBPJPYQPQ-SOFGYWHQSA-N
Synonyms
5533-90-4
(2E)3(23DIHYDRO14BENZODIOXIN6YL)1PHENYLPROP2EN1ONE
(E)3(23DIHYDRO14BENZODIOXIN6YL)1PHENYLPROP2EN1ONE
(E)3(23DIHYDROBENZO(14)DIOXIN6YL)1PHENYLPROPENONE
(E)3(23dihydrobenzo(b)(14)dioxin6yl)1phenylprop2en1one
5533904
C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=CC=CC=C3
InChI=1SC17H14O3c1815(144213514)8613791617(1213)2011101916h1912H1011H2b86+
O=C(c1ccccc1)C=Cc1ccc2c(c1)OCCO2
ZINC03898274
ZINC3898274

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Available files

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