Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[4-(2-oxo-2H-chromen-3-yl)phenyl]prop-2-enamide
Catalog ID
STL519955
SMILES O=C(Nc1ccc(cc1)c1cc2ccccc2oc1=O)/C=C/c1ccco1
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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 C22H15NO4 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15NO4/c24-21(12-11-18-5-3-13-26-18)23-17-9-7-15(8-10-17)19-14-16-4-1-2-6-20(16)27-22(19)25/h1-14H,(H,23,24)/b12-11+InChIKey
UECOXFXEZQONQE-VAWYXSNFSA-NSynonyms
332063-67-9(~(E))3(furan2yl)~(N)(4(2oxochromen3yl)phenyl)prop2enamide
(2E)3(furan2yl)N(4(2oxo2Hchromen3yl)phenyl)prop2enamide
(E)3(FURAN2YL)N(4(2OXO2HCHROMEN3YL)PHENYL)ACRYLAMIDE
(E)3(FURAN2YL)N(4(2OXOCHROMEN3YL)PHENYL)PROP2ENAMIDE
1109848
332063679
3FURAN2YLN(4(2OXO2HCHROMEN3YL)PHENYL)ACRYLAMIDE
InChI=1SC22H15NO4c2421(12111853132618)23179715(81017)191416412620(16)2722(19)25h114H(H2324)b1211+
MFCD01539835
O=C(Nc1ccc(cc1)c1cc2ccccc2oc1=O)C=Cc1ccco1
ZINC000000843690
ZINC843690
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