Vitas-M small molecule compound
(2E,2'E)-N,N'-propane-1,2-diylbis[3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK413149
SMILES O=C(/C=C/c1ccco1)NCC(NC(=O)/C=C/c1ccco1)C
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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/c1-13(19-17(21)9-7-15-5-3-11-23-15)12-18-16(20)8-6-14-4-2-10-22-14/h2-11,13H,12H2,1H3,(H,18,20)(H,19,21)/b8-6+,9-7+InChIKey
TURSPQMTDSEWAR-CDJQDVQCSA-NSynonyms
(2E)N(2((2E)3(2FURYL)PROP2ENOYLAMINO)ISOPROPYL)3(2FURYL)PROP2ENAMIDE
(2E2E)NNpropane12diylbis(3(furan2yl)prop2enamide)
(E)3(FURAN2YL)N(2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)PROPYL)PROP2ENAMIDE
3FURAN2YLN(2(3FURAN2YLACRYLOYLAMINO)1METHYLETHYL)ACRYLAMIDE
CC(CNC(=O)C=CC1=CC=CO1)NC(=O)C=CC2=CC=CO2
InChI=1SC17H18N2O4c113(1917(21)971553112315)121816(20)861442102214h21113H12H21H3(H1820)(H1921)b86+97+
MFCD00399745
O=C(C=Cc1ccco1)NCC(NC(=O)C=Cc1ccco1)C
ZINC000002995939
ZINC000004535117
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