Vitas-M small molecule compound
(2E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-(piperidin-1-yl)prop-2-en-1-one
Catalog ID
STL036671
SMILES O=C(N1CCCCC1)/C=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-]
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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c21-18(19-12-2-1-3-13-19)11-9-16-8-10-17(24-16)14-4-6-15(7-5-14)20(22)23/h4-11H,1-3,12-13H2/b11-9+InChIKey
CTPTXPKQTAZEBV-PKNBQFBNSA-NSynonyms
303775-11-3(2E)3(5(4NITROPHENYL)(2FURYL))1PIPERIDYLPROP2EN1ONE
(2E)3(5(4nitrophenyl)furan2yl)1(piperidin1yl)prop2en1one
(E)3(5(4nitrophenyl)furan2yl)1(piperidin1yl)prop2en1one
(E)3(5(4NITROPHENYL)FURAN2YL)1PIPERIDIN1YLPROP2EN1ONE
3(5(4NITROPHENYL)FURAN2YL)1PIPERIDIN1YLPROPENONE
303775113
C1CCN(CC1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H18N2O4c2118(19122131319)1191681017(2416)144615(7514)20(22)23h411H131213H2b119+
MFCD00630350
O=C(N1CCCCC1)C=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O)
ZINC000000358354
ZINC00358354
ZINC358354
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