Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-1-(pyridin-2-yl)prop-2-en-1-one
Catalog ID
STK922252
SMILES O=C(c1ccccn1)/C=C/c1ccc2c(c1)OCO2
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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 C15H11NO3 MW 253.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO3/c17-13(12-3-1-2-8-16-12)6-4-11-5-7-14-15(9-11)19-10-18-14/h1-9H,10H2/b6-4+InChIKey
DCFJNYDTJPKYMC-GQCTYLIASA-NSynonyms
18451-58-6(2E)3(13benzodioxol5yl)1(pyridin2yl)prop2en1one
(E)3(13BENZODIOXOL5YL)1(2PYRIDINYL)2PROPEN1ONE
(E)3(13BENZODIOXOL5YL)1(2PYRIDYL)PROP2EN1ONE
(E)3(13BENZODIOXOL5YL)1PYRIDIN2YLPROP2EN1ONE
(E)3(benzo(d)(13)dioxol5yl)1(pyridin2yl)prop2en1one
(E)3BENZO(13)DIOXOL5YL1PYRIDIN2YLPROPENONE
1(2PYRIDINYL)3(13BENZODIOXOLE5YL)2PROPENE1ONE
18451586
C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=N3
InChI=1SC15H11NO3c1713(1231281612)6411571415(911)19101814h19H10H2b64+
MFCD00225008
O=C(c1ccccn1)C=Cc1ccc2c(c1)OCO2
ZINC000003995439
ZINC03995439
ZINC3995439
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