Vitas-M small molecule compound

2-methyl-6-[(E)-{[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]imino}methyl]-4-nitrophenol

Catalog ID
STK009103
SMILES Cc1cccc(c1)c1oc2c(n1)cc(cc2)/N=C/c1cc(cc(c1O)C)[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 C22H17N3O4 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4/c1-13-4-3-5-15(8-13)22-24-19-11-17(6-7-20(19)29-22)23-12-16-10-18(25(27)28)9-14(2)21(16)26/h3-12,26H,1-2H3/b23-12+
InChIKey
UFIUCMFJXKMUIJ-FSJBWODESA-N
Synonyms

2methyl6((E)((2(3methylphenyl)13benzoxazol5yl)imino)methyl)4nitrophenol
Cc1cccc(c1)c1oc2c(n1)cc(cc2)N=Cc1cc(cc(c1O)C)(N+)(=O)(O)
MFCD01144598
STK009103
ZINC000036145013

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Available files

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