Vitas-M small molecule compound
(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide
Catalog ID
STL363384
SMILES O=C(Nc1ccc2c(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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c19-17(9-6-13-4-2-1-3-5-13)18-14-7-8-15-16(12-14)21-11-10-20-15/h1-9,12H,10-11H2,(H,18,19)/b9-6+InChIKey
YUWGYIKUNIEZHJ-RMKNXTFCSA-NSynonyms
5840-43-7(2E)N(23dihydro14benzodioxin6yl)3phenylprop2enamide
(2E)N(2H3HBENZO(34E)14DIOXAN6YL)3PHENYLPROP2ENAMIDE
(E)N(23DIHYDRO14BENZODIOXIN6YL)3PHENYLPROP2ENAMIDE
(E)N(23DIHYDROBENZO(14)DIOXIN6YL)3PHENYLACRYLAMIDE
5840437
C1COC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC17H15NO3c1917(96134213513)1814781516(1214)2111102015h1912H1011H2(H1819)b96+
MFCD01184719
N(23DIHYDROBENZO(14)DIOXIN6YL)3PHENYLACRYLAMIDE
N(23DIHYDROBENZO(B)(14)DIOXIN6YL)CINNAMAMIDE
O=C(Nc1ccc2c(c1)OCCO2)C=Cc1ccccc1
ZINC000000147033
ZINC00147033
ZINC147033
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