Vitas-M small molecule compound

ethyl {4-[(E)-(2-carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy}acetate

Catalog ID
STK400621
SMILES CCOC(=O)COc1c(Cl)cc(cc1OC)/C=N/NC(=O)N

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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 C13H16ClN3O5 MW 329.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClN3O5/c1-3-21-11(18)7-22-12-9(14)4-8(5-10(12)20-2)6-16-17-13(15)19/h4-6H,3,7H2,1-2H3,(H3,15,17,19)/b16-6+
InChIKey
ZLCSFPKCTVERAM-OMCISZLKSA-N
Synonyms

CCOC(=O)COC1=C(C=C(C=C1Cl)C=NNC(=O)N)OC
CCOC(=O)COc1c(Cl)cc(cc1OC)C=NNC(=O)N
ethyl(4((E)(2carbamoylhydrazinylidene)methyl)2chloro6methoxyphenoxy)acetate
ethyl2(4((E)(carbamoylhydrazinylidene)methyl)2chloro6methoxyphenoxy)acetate
InChI=1SC13H16ClN3O5c132111(18)722129(14)48(510(12)202)6161713(15)19h46H37H212H3(H3151719)b166+
MFCD02256367
ZINC000001001917
ZINC33291292

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Available files

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