Vitas-M small molecule compound
(2E)-3-(5-methylfuran-2-yl)-N-[(1,3,3-trimethyl-5-{[(2E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino}cyclohexyl)methyl]prop-2-enamide
Catalog ID
STK442876
SMILES O=C(NCC1(C)CC(NC(=O)/C=C/c2ccc(o2)C)CC(C1)(C)C)/C=C/c1ccc(o1)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 C26H34N2O4 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O4/c1-18-6-8-21(31-18)10-12-23(29)27-17-26(5)15-20(14-25(3,4)16-26)28-24(30)13-11-22-9-7-19(2)32-22/h6-13,20H,14-17H2,1-5H3,(H,27,29)(H,28,30)/b12-10+,13-11+InChIKey
FKJSNQKYYVGFEG-DCIPZJNNSA-NSynonyms
(2E)3(5methylfuran2yl)N((133trimethyl5(((2E)3(5methylfuran2yl)prop2enoyl)amino)cyclohexyl)methyl)prop2enamide
(2E)N(5(((2E)3(5METHYL(2FURYL))PROP2ENOYLAMINO)METHYL)335TRIMETHYLCYCLOHEXYL)3(5METHYL(2FURYL))PROP2ENAMIDE
(E)3(5METHYLFURAN2YL)N((133TRIMETHYL5(((E)3(5METHYLFURAN2YL)PROP2ENOYL)AMINO)CYCLOHEXYL)METHYL)PROP2ENAMIDE
CC1=CC=C(O1)C=CC(=O)NCC2(CC(CC(C2)(C)C)NC(=O)C=CC3=CC=C(O3)C)C
InChI=1SC26H34N2O4c1186821(3118)101223(29)271726(5)1520(1425(34)1626)2824(30)1311229719(2)3222h61320H1417H215H3(H2729)(H2830)b1210+1311+
MFCD03402163
O=C(NCC1(C)CC(NC(=O)C=Cc2ccc(o2)C)CC(C1)(C)C)C=Cc1ccc(o1)C
ZINC000002752650
ZINC000017102642
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.