Vitas-M small molecule compound

methyl 4-{(E)-[(3-nitrophenyl)imino]methyl}benzoate

Catalog ID
STL386351
SMILES COC(=O)c1ccc(cc1)/C=N/c1cccc(c1)[N+](=O)[O-]

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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 C15H12N2O4 MW 284.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O4/c1-21-15(18)12-7-5-11(6-8-12)10-16-13-3-2-4-14(9-13)17(19)20/h2-10H,1H3/b16-10+
InChIKey
QGNXSPCIYAXXFL-MHWRWJLKSA-N
Synonyms

COC(=O)c1ccc(cc1)C=Nc1cccc(c1)(N+)(=O)(O)
methyl4((E)((3nitrophenyl)imino)methyl)benzoate
MFCD28952666
ZINC000098087200

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Available files

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