Vitas-M small molecule compound

methyl 4-[(E)-(1,2-dihydroacenaphthylen-5-ylimino)methyl]benzoate

Catalog ID
STK746770
SMILES COC(=O)c1ccc(cc1)/C=N/c1ccc2c3c1cccc3CC2

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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 C21H17NO2 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO2/c1-24-21(23)17-7-5-14(6-8-17)13-22-19-12-11-16-10-9-15-3-2-4-18(19)20(15)16/h2-8,11-13H,9-10H2,1H3/b22-13+
InChIKey
WLOUEAGTIVOYHO-LPYMAVHISA-N
Synonyms

COC(=O)c1ccc(cc1)C=Nc1ccc2c3c1cccc3CC2
methyl4((E)(12dihydroacenaphthylen5ylimino)methyl)benzoate
MFCD00741807
ZINC000000058448

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Available files

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