Vitas-M small molecule compound
(2E,2'E)-N,N'-benzene-1,4-diylbis[2-cyano-3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK337793
SMILES N#C/C(=C\c1ccco1)/C(=O)Nc1ccc(cc1)NC(=O)/C(=C/c1ccco1)/C#N
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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 C22H14N4O4 MW 398.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O4/c23-13-15(11-19-3-1-9-29-19)21(27)25-17-5-7-18(8-6-17)26-22(28)16(14-24)12-20-4-2-10-30-20/h1-12H,(H,25,27)(H,26,28)/b15-11+,16-12+InChIKey
WUSKFXQCQITWQB-JOBJLJCHSA-NSynonyms
(2E)N(4((2E)2CYANO3(2FURYL)PROP2ENOYLAMINO)PHENYL)2CYANO3(2FURYL)PROP2ENAMIDE
(2E2E)NNbenzene14diylbis(2cyano3(furan2yl)prop2enamide)
(E)2CYANON(4(((E)2CYANO3(FURAN2YL)PROP2ENOYL)AMINO)PHENYL)3(FURAN2YL)PROP2ENAMIDE
C1=COC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CO3)C#N
InChI=1SC22H14N4O4c231315(11193192919)21(27)25175718(8617)2622(28)16(1424)122042103020h112H(H2527)(H2628)b1511+1612+
MFCD02354174
N#CC(=Cc1ccco1)C(=O)Nc1ccc(cc1)NC(=O)C(=Cc1ccco1)C#N
ZINC000000941251
ZINC00941251
ZINC941251
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