Vitas-M small molecule compound

(1E,2E)-N,N'-bis[(2-ethoxypropan-2-yl)oxy]ethane-1,2-diimine

Catalog ID
STL321649
SMILES CCOC(O/N=C/C=N/OC(OCC)(C)C)(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 C12H24N2O4 MW 260.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H24N2O4/c1-7-15-11(3,4)17-13-9-10-14-18-12(5,6)16-8-2/h9-10H,7-8H2,1-6H3/b13-9+,14-10+
InChIKey
ZYQWTXGJHNFURA-UTLPMFLDSA-N
Synonyms
294655-83-7
(1E2E)NNbis((2ethoxypropan2yl)oxy)ethane12diimine
(1E2E)oxalaldehydeOOdi(2ethoxypropan2yl)dioxime
(E)NNbis(2ethoxypropan2yloxy)ethane12diimine
294655837
CCOC(C)(C)ON=CC=NOC(C)(C)OCC
CCOC(ON=CC=NOC(OCC)(C)C)(C)C
InChI=1SC12H24N2O4c171511(34)1713910141812(56)1682h910H78H216H3b139+1410+
MFCD00982960
NNBIS(2ETHOXYPROPAN2YLOXY)ETHANE12DIIMINE
ZINC000002285711
ZINC20169115

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Available files

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