Vitas-M small molecule compound

ethyl 4-[(2E)-2-(3,5-dichloro-2-hydroxybenzylidene)hydrazinyl]-3-nitrobenzoate

Catalog ID
STK388278
SMILES CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])N/N=C/c1cc(Cl)cc(c1O)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 C16H13Cl2N3O5 MW 398.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2N3O5/c1-2-26-16(23)9-3-4-13(14(6-9)21(24)25)20-19-8-10-5-11(17)7-12(18)15(10)22/h3-8,20,22H,2H2,1H3/b19-8+
InChIKey
OKAHKFQRSAXIQN-UFWORHAWSA-N
Synonyms
355425-89-7
355425897
CCOC(=O)c1ccc(c(c1)(N+)(=O)(O))NN=Cc1cc(Cl)cc(c1O)Cl
ethyl4((2E)2(35dichloro2hydroxybenzylidene)hydrazinyl)3nitrobenzoate
MFCD02188914
ZINC000004519742

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Available files

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