Vitas-M small molecule compound
(2E,2'E)-N,N'-propane-1,3-diylbis[3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK448122
SMILES O=C(/C=C/c1ccco1)NCCCNC(=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 C17H18N2O4 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4/c20-16(8-6-14-4-1-12-22-14)18-10-3-11-19-17(21)9-7-15-5-2-13-23-15/h1-2,4-9,12-13H,3,10-11H2,(H,18,20)(H,19,21)/b8-6+,9-7+InChIKey
GRBZPCCMRSWJQR-CDJQDVQCSA-NSynonyms
5245-97-6(2E)3(FURAN2YL)N(3((2E)3(FURAN2YL)PROP2ENAMIDO)PROPYL)PROP2ENAMIDE
(2E)N(3((2E)3(2FURYL)PROP2ENOYLAMINO)PROPYL)3(2FURYL)PROP2ENAMIDE
(2E2E)NNpropane13diylbis(3(furan2yl)prop2enamide)
(E)3(FURAN2YL)N(3(((E)3(FURAN2YL)PROP2ENOYL)AMINO)PROPYL)PROP2ENAMIDE
5245976
C1=COC(=C1)C=CC(=O)NCCCNC(=O)C=CC2=CC=CO2
InChI=1SC17H18N2O4c2016(861441122214)18103111917(21)971552132315h12491213H31011H2(H1820)(H1921)b86+97+
MFCD00399744
O=C(C=Cc1ccco1)NCCCNC(=O)C=Cc1ccco1
ZINC000002765353
ZINC02765353
ZINC2765353
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