Vitas-M small molecule compound
N-[2-{(E)-1-cyano-2-[5-(2-nitrophenyl)furan-2-yl]ethenyl}-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide
Catalog ID
STK881189
SMILES N#C/C(=C\c1ccc(o1)c1ccccc1[N+](=O)[O-])/c1nc(c(s1)NC(=O)c1ccco1)c1ccc(cc1)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 C28H18N4O5S MW 522.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18N4O5S/c1-17-8-10-18(11-9-17)25-28(31-26(33)24-7-4-14-36-24)38-27(30-25)19(16-29)15-20-12-13-23(37-20)21-5-2-3-6-22(21)32(34)35/h2-15H,1H3,(H,31,33)/b19-15+InChIKey
SPSKRZDPNNONPS-XDJHFCHBSA-NSynonyms
CC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(O3)C4=CC=CC=C4(N+)(=O)(O))C#N)NC(=O)C5=CC=CO5
InChI=1SC28H18N4O5Sc11781018(11917)2528(3126(33)2474143624)3827(3025)19(1629)1520121323(3720)21523622(21)32(34)35h215H1H3(H3133)b1915+
MFCD03531651
N#CC(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))c1nc(c(s1)NC(=O)c1ccco1)c1ccc(cc1)C
N(2((E)1cyano2(5(2nitrophenyl)furan2yl)ethenyl)4(4methylphenyl)13thiazol5yl)furan2carboxamide
ZINC000101339574
ZINC101339574
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