Vitas-M small molecule compound
(2E,2'E)-N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis[3-(5-methylfuran-2-yl)prop-2-enamide]
Catalog ID
STK413285
SMILES O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)/C=C/c1ccc(o1)C)/C=C/c1ccc(o1)C
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 C30H28N2O4 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O4/c1-19-17-23(7-13-27(19)31-29(33)15-11-25-9-5-21(3)35-25)24-8-14-28(20(2)18-24)32-30(34)16-12-26-10-6-22(4)36-26/h5-18H,1-4H3,(H,31,33)(H,32,34)/b15-11+,16-12+InChIKey
FNCPFXIGNJDATE-JOBJLJCHSA-NSynonyms
(2E)N(4(4((2E)3(5METHYL(2FURYL))PROP2ENOYLAMINO)3METHYLPHENYL)2METHYLPHENYL)3(5METHYL(2FURYL))PROP2ENAMIDE
(2E2E)NN(33dimethylbiphenyl44diyl)bis(3(5methylfuran2yl)prop2enamide)
(E)3(5METHYLFURAN2YL)N(2METHYL4(3METHYL4(((E)3(5METHYLFURAN2YL)PROP2ENOYL)AMINO)PHENYL)PHENYL)PROP2ENAMIDE
CC1=CC=C(O1)C=CC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C=CC4=CC=C(O4)C)C)C
InChI=1SC30H28N2O4c1191723(71327(19)3129(33)1511259521(3)3525)2481428(20(2)1824)3230(34)16122610622(4)3626h518H14H3(H3133)(H3234)b1511+1612+
MFCD03402673
O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)C=Cc1ccc(o1)C)C=Cc1ccc(o1)C
ZINC000001140271
ZINC01140271
ZINC1140271
Check stock
See real-time availability and sample size for STK413285 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.