Vitas-M small molecule compound
(2E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK206491
SMILES O=C(Nc1ccc2c3c1cccc3CC2)/C=C/c1ccc(o1)c1ccccc1[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 C25H18N2O4 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O4/c28-24(26-21-13-10-17-9-8-16-4-3-6-19(21)25(16)17)15-12-18-11-14-23(31-18)20-5-1-2-7-22(20)27(29)30/h1-7,10-15H,8-9H2,(H,26,28)/b15-12+InChIKey
KQYDWVYXMGTBAK-NTCAYCPXSA-NSynonyms
(2E)N(12DIHYDROACENAPHTHYLEN5YL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
(E)N(12DIHYDROACENAPHTHYLEN5YL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5(N+)(=O)(O)
InChI=1SC25H18N2O4c2824(2621131017981643619(21)25(16)17)151218111423(3118)20512722(20)27(29)30h171015H89H2(H2628)b1512+
MFCD06666907
O=C(Nc1ccc2c3c1cccc3CC2)C=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
ZINC000004741179
ZINC04741179
ZINC4741179
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