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2-[(2E)-2-{3-ethoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]benzylidene}hydrazinyl]-2-oxo-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK877476
SMILES CCOc1cc(/C=N/NC(=O)C(=O)NCC2CCCO2)ccc1OCC(=O)N1CCOCC1

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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 C22H30N4O7 MW 462.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O7/c1-2-31-19-12-16(5-6-18(19)33-15-20(27)26-7-10-30-11-8-26)13-24-25-22(29)21(28)23-14-17-4-3-9-32-17/h5-6,12-13,17H,2-4,7-11,14-15H2,1H3,(H,23,28)(H,25,29)/b24-13+
InChIKey
RFOGYULHPYVGTO-ZMOGYAJESA-N
Synonyms
496959-67-2
(E)2(2(3ethoxy4(2morpholino2oxoethoxy)benzylidene)hydrazinyl)2oxoN((tetrahydrofuran2yl)methyl)acetamide
2((2E)2(3ethoxy4(2(morpholin4yl)2oxoethoxy)benzylidene)hydrazinyl)2oxoN(tetrahydrofuran2ylmethyl)acetamide
2(2(3ETHOXY4(2(4MORPHOLINYL)2OXOETHOXY)BENZYLIDENE)HYDRAZINO)2OXON(TETRAHYDRO2FURANYLMETHYL)ACETAMIDE
2(N(1(3ETHOXY4(2MORPHOLIN4YL2OXOETHOXY)PHENYL)METH(E)YLIDENE)HYDRAZINO)2OXON(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
496959672
CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2CCCO2)OCC(=O)N3CCOCC3
CCOc1cc(C=NNC(=O)C(=O)NCC2CCCO2)ccc1OCC(=O)N1CCOCC1
InChI=1SC22H30N4O7c1231191216(5618(19)331520(27)267103011826)13242522(29)21(28)2314174393217h56121317H247111415H21H3(H2328)(H2529)b2413+
MFCD03083174
N((E)(3ethoxy4(2morpholin4yl2oxoethoxy)phenyl)methylideneamino)N(oxolan2ylmethyl)oxamide
ZINC000008452412
ZINC000008452413

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Available files

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