Vitas-M small molecule compound

2,4-dinitro-6-{(E)-[(2-phenyl-1,3-benzoxazol-5-yl)imino]methyl}phenol

Catalog ID
STK089140
SMILES [O-][N+](=O)c1cc(/C=N/c2ccc3c(c2)nc(o3)c2ccccc2)c(c(c1)[N+](=O)[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 C20H12N4O6 MW 404.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N4O6/c25-19-13(8-15(23(26)27)10-17(19)24(28)29)11-21-14-6-7-18-16(9-14)22-20(30-18)12-4-2-1-3-5-12/h1-11,25H/b21-11+
InChIKey
FRZMVOBTSGBISU-SRZZPIQSSA-N
Synonyms

(O)(N+)(=O)c1cc(C=Nc2ccc3c(c2)nc(o3)c2ccccc2)c(c(c1)(N+)(=O)(O))O
24dinitro6((E)((2phenyl13benzoxazol5yl)imino)methyl)phenol
MFCD00340690
STK089140
ZINC000003162516

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Available files

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