Vitas-M small molecule compound

diethyl (2Z,2'Z)-3,3'-(butane-1,4-diyldiimino)bisbut-2-enoate

Catalog ID
STK973459
SMILES CCOC(=O)/C=C(\NCCCCN/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 C16H28N2O4 MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H28N2O4/c1-5-21-15(19)11-13(3)17-9-7-8-10-18-14(4)12-16(20)22-6-2/h11-12,17-18H,5-10H2,1-4H3/b13-11-,14-12-
InChIKey
OATZHEPMJWKPQK-XSYHWHKQSA-N
Synonyms
1429340-50-0
(2Z2Z)diethyl33(butane14diylbis(azanediyl))bis(but2enoate)
1429340500
CCOC(=O)C=C(C)NCCCCNC(=CC(=O)OCC)C
CCOC(=O)C=C(NCCCCNC(=CC(=O)OCC)C)C
DIETHYL(2Z2Z)33(BUTANE14DIYLDIIMINO)BISBUT2ENOATE
ethyl(Z)3(4(((Z)4ethoxy4oxobut2en2yl)amino)butylamino)but2enoate
InChI=1SC16H28N2O4c152115(19)1113(3)17978101814(4)1216(20)2262h11121718H510H214H3b13111412
MFCD01552650
ZINC000013283262
ZINC13283262

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.