Vitas-M small molecule compound
4-[(E)-{2-[(2-ethoxyphenoxy)acetyl]hydrazinylidene}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK190686
SMILES CCOc1ccccc1OCC(=O)N/N=C/c1ccc(cc1)OC(=O)/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 C24H22N2O6 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O6/c1-2-29-21-7-3-4-8-22(21)31-17-23(27)26-25-16-18-9-11-20(12-10-18)32-24(28)14-13-19-6-5-15-30-19/h3-16H,2,17H2,1H3,(H,26,27)/b14-13+,25-16+InChIKey
CTHPIOOHLYCURY-JBGDTLJESA-NSynonyms
(4((E)((2(2ethoxyphenoxy)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
4((E)(2((2ETHOXYPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL(2E)3(FURAN2YL)PROP2ENOATE
CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CO3
CCOc1ccccc1OCC(=O)NN=Cc1ccc(cc1)OC(=O)C=Cc1ccco1
InChI=1SC24H22N2O6c122921734822(21)311723(27)2625161891120(121018)3224(28)14131965153019h316H217H21H3(H2627)b1413+2516+
MFCD00844500
ZINC000009948566
ZINC96850785
Check stock
See real-time availability and sample size for STK190686 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.