Vitas-M small molecule compound
(2E,2'E)-N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis[3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK040757
SMILES O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)/C=C/c1ccco1)/C=C/c1ccco1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C28H24N2O4 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O4/c1-19-17-21(7-11-25(19)29-27(31)13-9-23-5-3-15-33-23)22-8-12-26(20(2)18-22)30-28(32)14-10-24-6-4-16-34-24/h3-18H,1-2H3,(H,29,31)(H,30,32)/b13-9+,14-10+InChIKey
CKKOUGDWNWIQBC-UTLPMFLDSA-NSynonyms
(2E2E)NN(33DIMETHYLBIPHENYL44DIYL)BIS(3(FURAN2YL)PROP2ENAMIDE)
(E)3(FURAN2YL)N(4(4(((E)3(FURAN2YL)PROP2ENOYL)AMINO)3METHYLPHENYL)2METHYLPHENYL)PROP2ENAMIDE
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CO3)C)NC(=O)C=CC4=CC=CO4
InChI=1SC28H24N2O4c1191721(71125(19)2927(31)1392353153323)2281226(20(2)1822)3028(32)14102464163424h318H12H3(H2931)(H3032)b139+1410+
MFCD03130953
O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)C=Cc1ccco1)C=Cc1ccco1
STK040757
ZINC000001157005
ZINC01157005
ZINC1157005
Check stock
See real-time availability and sample size for STK040757 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.