Vitas-M small molecule compound

N'-[(E)-(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(4-ethoxyphenyl)amino]propanehydrazide (non-preferred name)

Catalog ID
STK957873
SMILES CCOc1ccc(cc1)NC(C(=O)N/N=C/c1cc(Cl)c(c(c1)OC)O)C

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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 C19H22ClN3O4 MW 391.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O4/c1-4-27-15-7-5-14(6-8-15)22-12(2)19(25)23-21-11-13-9-16(20)18(24)17(10-13)26-3/h5-12,22,24H,4H2,1-3H3,(H,23,25)/b21-11+
InChIKey
LUUCYVMMIJZCMR-SRZZPIQSSA-N
Synonyms
1092934-56-9
1092934569
CCOc1ccc(cc1)NC(C(=O)NN=Cc1cc(Cl)c(c(c1)OC)O)C
MFCD01920030
N((E)(3chloro4hydroxy5methoxyphenyl)methylidene)2((4ethoxyphenyl)amino)propanehydrazide(nonpreferredname)
ZINC000002744654
ZINC000002744656

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Available files

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