Vitas-M small molecule compound

N-{2-[(2E)-2-(3-ethoxy-4-hydroxybenzylidene)hydrazinyl]-2-oxoethyl}-2,2-diphenylacetamide (non-preferred name)

Catalog ID
STK709066
SMILES CCOc1cc(/C=N/NC(=O)CNC(=O)C(c2ccccc2)c2ccccc2)ccc1O

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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 C25H25N3O4 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4/c1-2-32-22-15-18(13-14-21(22)29)16-27-28-23(30)17-26-25(31)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,24,29H,2,17H2,1H3,(H,26,31)(H,28,30)/b27-16+
InChIKey
WTBLPAVSWZSWIQ-JVWAILMASA-N
Synonyms

CCOc1cc(C=NNC(=O)CNC(=O)C(c2ccccc2)c2ccccc2)ccc1O
MFCD13371375
N(2((2E)2(3ethoxy4hydroxybenzylidene)hydrazinyl)2oxoethyl)22diphenylacetamide(nonpreferredname)
ZINC000003087044

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Available files

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