Vitas-M small molecule compound

2-methoxy-4-nitro-6-[(E)-(tricyclo[3.3.1.1~3,7~]dec-1-ylimino)methyl]phenol

Catalog ID
STK319962
SMILES COc1cc(cc(c1O)/C=N/C12CC3CC(C2)CC(C1)C3)[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 C18H22N2O4 MW 330.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4/c1-24-16-6-15(20(22)23)5-14(17(16)21)10-19-18-7-11-2-12(8-18)4-13(3-11)9-18/h5-6,10-13,21H,2-4,7-9H2,1H3/b19-10+
InChIKey
WNVHQBTVLIPNOU-VXLYETTFSA-N
Synonyms

2methoxy4nitro6((E)(tricyclo(3311~37~)dec1ylimino)methyl)phenol
COc1cc(cc(c1O)C=NC12CC3CC(C2)CC(C1)C3)(N+)(=O)(O)
MFCD02084239
ZINC000035771235

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Available files

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