Vitas-M small molecule compound
diethyl (2E,2'E)-4,4'-piperazine-1,4-diylbis(4-oxobut-2-enoate)
Catalog ID
STK092959
SMILES CCOC(=O)/C=C/C(=O)N1CCN(CC1)C(=O)/C=C/C(=O)OCC
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 C16H22N2O6 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O6/c1-3-23-15(21)7-5-13(19)17-9-11-18(12-10-17)14(20)6-8-16(22)24-4-2/h5-8H,3-4,9-12H2,1-2H3/b7-5+,8-6+InChIKey
JWPUUOWZAHPHQV-KQQUZDAGSA-NSynonyms
CCOC(=O)C=CC(=O)N1CCN(CC1)C(=O)C=CC(=O)OCC
DIETHYL(2E2E)44PIPERAZINE14DIYLBIS(4OXOBUT2ENOATE)
ETHYL(2E)4(4((2E)3(ETHOXYCARBONYL)PROP2ENOYL)PIPERAZINYL)4OXOBUT2ENOATE
ETHYL(E)4(4((E)4ETHOXY4OXOBUT2ENOYL)PIPERAZIN1YL)4OXOBUT2ENOATE
InChI=1SC16H22N2O6c132315(21)7513(19)1791118(121017)14(20)6816(22)2442h58H34912H212H3b75+86+
MFCD01573971
STK092959
ZINC000004195949
ZINC04195949
ZINC4195949
Check stock
See real-time availability and sample size for STK092959 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.