Vitas-M small molecule compound
diethyl (2E,2'E)-3,3'-(propane-1,3-diyldiimino)bisbut-2-enoate
Catalog ID
STK794687
SMILES CCOC(=O)/C=C(/NCCCN/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 C15H26N2O4 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H26N2O4/c1-5-20-14(18)10-12(3)16-8-7-9-17-13(4)11-15(19)21-6-2/h10-11,16-17H,5-9H2,1-4H3/b12-10+,13-11+InChIKey
IZKZOIUHTVAWDO-DCIPZJNNSA-NSynonyms
331003-61-333(13PROPANEDIYLBISIMINO)BIS(2BUTENOICACIDETHYL)ESTER
331003613
CCOC(=O)C=C(C)NCCCNC(=CC(=O)OCC)C
CCOC(=O)C=C(NCCCNC(=CC(=O)OCC)C)C
diethyl(2E2E)33(propane13diyldiimino)bisbut2enoate
ETHYL(2E)3((3(((1E)3ETHOXY1METHYL3OXO1PROPENYL)AMINO)PROPYL)AMINO)2BUTENOATE
ETHYL(E)3(3(((E)4ETHOXY4OXOBUT2EN2YL)AMINO)PROPYLAMINO)BUT2ENOATE
InChI=1SC15H26N2O4c152014(18)1012(3)168791713(4)1115(19)2162h10111617H59H214H3b1210+1311+
MFCD02103011
PROPANE13DIAMINENNBIS(3ETHOXY1METHYL3OXO1PROPENYL)
ZINC000004170285
ZINC04170285
ZINC4170285
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