Vitas-M small molecule compound
diethyl (2Z,2'Z)-3,3'-(hexane-1,6-diyldiimino)bisbut-2-enoate
Catalog ID
STL321878
SMILES CCOC(=O)/C=C(\NCCCCCCN/C(=C\C(=O)OCC)/C)/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 C18H32N2O4 MW 340.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H32N2O4/c1-5-23-17(21)13-15(3)19-11-9-7-8-10-12-20-16(4)14-18(22)24-6-2/h13-14,19-20H,5-12H2,1-4H3/b15-13-,16-14-InChIKey
RXNGFNIEXQRWDM-VMNXYWKNSA-NSynonyms
51903-16-3(2Z2Z)diethyl33(hexane16diylbis(azanediyl))bis(but2enoate)
51903163
CCOC(=O)C=C(C)NCCCCCCNC(=CC(=O)OCC)C
CCOC(=O)C=C(NCCCCCCNC(=CC(=O)OCC)C)C
diethyl(2Z2Z)33(hexane16diyldiimino)bisbut2enoate
ETHYL(Z)3(6(((Z)4ETHOXY4OXOBUT2EN2YL)AMINO)HEXYLAMINO)BUT2ENOATE
InChI=1SC18H32N2O4c152317(21)1315(3)191197810122016(4)1418(22)2462h13141920H512H214H3b15131614
MFCD01552605
ZINC000004730252
ZINC04730252
ZINC4730252
Check stock
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