Vitas-M small molecule compound

ethyl (4-{(E)-[2-(1-benzofuran-2-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetate

Catalog ID
STK201011
SMILES CCOC(=O)COc1ccc(cc1)/C=N/NC(=O)c1cc2c(o1)cccc2

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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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-2-25-19(23)13-26-16-9-7-14(8-10-16)12-21-22-20(24)18-11-15-5-3-4-6-17(15)27-18/h3-12H,2,13H2,1H3,(H,22,24)/b21-12+
InChIKey
ZYNUQBYUHQQJFK-CIAFOILYSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2
CCOC(=O)COc1ccc(cc1)C=NNC(=O)c1cc2c(o1)cccc2
ETHYL(4((E)(2(1BENZOFURAN2YLCARBONYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETATE
ethyl2(4((E)(1benzofuran2carbonylhydrazinylidene)methyl)phenoxy)acetate
InChI=1SC20H18N2O5c122519(23)1326169714(81016)12212220(24)181115534617(15)2718h312H213H21H3(H2224)b2112+
MFCD06666556
ZINC000001096986
ZINC33304957

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Available files

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