Vitas-M small molecule compound

N'-[(E)-(3,4-diethoxyphenyl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK200157
SMILES CCOc1cc(/C=N/NC(=O)CNc2ccc(cc2)C)ccc1OCC

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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 C20H25N3O3 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3/c1-4-25-18-11-8-16(12-19(18)26-5-2)13-22-23-20(24)14-21-17-9-6-15(3)7-10-17/h6-13,21H,4-5,14H2,1-3H3,(H,23,24)/b22-13+
InChIKey
KWCHIJNDGJZMCN-LPYMAVHISA-N
Synonyms

CCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)C)OCC
CCOc1cc(C=NNC(=O)CNc2ccc(cc2)C)ccc1OCC
InChI=1SC20H25N3O3c14251811816(1219(18)2652)13222320(24)1421179615(3)71017h61321H4514H213H3(H2324)b2213+
MFCD08679120
N((E)(34diethoxyphenyl)methylidene)2((4methylphenyl)amino)acetohydrazide(nonpreferredname)
N((E)(34diethoxyphenyl)methylideneamino)2(4methylanilino)acetamide
ZINC000004739474
ZINC36145070

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Available files

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