Vitas-M small molecule compound

ethyl (4-{(E)-[2-(4-chlorophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)acetate

Catalog ID
STL172622
SMILES CCOC(=O)COc1ccc(cc1OC)/C=N/Nc1ccc(cc1)Cl

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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 C18H19ClN2O4 MW 362.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O4/c1-3-24-18(22)12-25-16-9-4-13(10-17(16)23-2)11-20-21-15-7-5-14(19)6-8-15/h4-11,21H,3,12H2,1-2H3/b20-11+
InChIKey
ATHUIEZIHAKAIZ-RGVLZGJSSA-N
Synonyms

CCOC(=O)COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)Cl)OC
CCOC(=O)COc1ccc(cc1OC)C=NNc1ccc(cc1)Cl
ethyl(4((E)(2(4chlorophenyl)hydrazinylidene)methyl)2methoxyphenoxy)acetate
ETHYL(4(2(4CHLOROPHENYL)CARBOHYDRAZONOYL)2METHOXYPHENOXY)ACETATE
ethyl2(4((E)((4chlorophenyl)hydrazinylidene)methyl)2methoxyphenoxy)acetate
InChI=1SC18H19ClN2O4c132418(22)1225169413(1017(16)232)112021157514(19)6815h41121H312H212H3b2011+
MFCD02054574
ZINC000004646913
ZINC33850187

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Available files

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