Vitas-M small molecule compound

10a-methyl-1,3,4,6,7,8,9,10a-octahydrophenazin-4a(2H)-ol 5,10-dioxide

Catalog ID
STK805531
SMILES [O-][N+]1=C2CCCCC2=[N+](C2(C1(O)CCCC2)C)[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 C13H20N2O3 MW 252.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O3/c1-12-8-4-5-9-13(12,16)15(18)11-7-3-2-6-10(11)14(12)17/h16H,2-9H2,1H3
InChIKey
RSURCJPOXVTFIU-UHFFFAOYSA-N
Synonyms
70839-27-9
(O)(N+)1=C2CCCCC2=(N+)(C2(C1(O)CCCC2)C)(O)
10amethyl10oxido5oxo12346789octahydrophenazin5ium4aol
10amethyl134678910aoctahydrophenazin4a(2H)ol510dioxide
4ahydroxy10amethyl12344a678910adecahydrophenazine510dioxide
70839279
CC12CCCCC1((N+)(=O)C3=C(N2(O))CCCC3)O
InChI=1SC13H20N2O3c112845913(1216)15(18)11732610(11)14(12)17h16H29H21H3
MFCD00559290
ZINC000013116284
ZINC000013116287

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Available files

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