Vitas-M small molecule compound

methyl (4-{(E)-[2-(3-phenylpropanoyl)hydrazinylidene]methyl}phenoxy)acetate

Catalog ID
STL384284
SMILES COC(=O)COc1ccc(cc1)/C=N/NC(=O)CCc1ccccc1

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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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-24-19(23)14-25-17-10-7-16(8-11-17)13-20-21-18(22)12-9-15-5-3-2-4-6-15/h2-8,10-11,13H,9,12,14H2,1H3,(H,21,22)/b20-13+
InChIKey
HNVLBEPSWCQWDF-DEDYPNTBSA-N
Synonyms

COC(=O)COC1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2
COC(=O)COc1ccc(cc1)C=NNC(=O)CCc1ccccc1
InChI=1SC19H20N2O4c12419(23)14251710716(81117)13202118(22)129155324615h28101113H91214H21H3(H2122)b2013+
methyl(4((E)(2(3phenylpropanoyl)hydrazinylidene)methyl)phenoxy)acetate
METHYL2(4((1E)2(3PHENYLPROPANOYLAMINO)2AZAVINYL)PHENOXY)ACETATE
methyl2(4((E)(3phenylpropanoylhydrazinylidene)methyl)phenoxy)acetate
MFCD03549994
ZINC000016189819
ZINC33678267

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Available files

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