Vitas-M small molecule compound

4-chloro-2-nitro-6-[(E)-(pentadecylimino)methyl]phenol

Catalog ID
STK200336
SMILES CCCCCCCCCCCCCCC/N=C/c1cc(Cl)cc(c1O)[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 C22H35ClN2O3 MW 410.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-18-19-16-20(23)17-21(22(19)26)25(27)28/h16-18,26H,2-15H2,1H3/b24-18+
InChIKey
OHXXGOCLIFMOQM-HKOYGPOVSA-N
Synonyms
4chloro2nitro6((E)(pentadecylimino)methyl)phenol
CCCCCCCCCCCCCCCN=Cc1cc(Cl)cc(c1O)(N+)(=O)(O)
Registry IDs
MFCD01147504
ZINC000101755827

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Available files

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