Vitas-M small molecule compound

4-(4-methoxyphenyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-imidazol-1-ol 3-oxide

Catalog ID
STL002389
SMILES COc1ccc(cc1)C1=[N+]([O-])C(N(C1(C)C)O)(C)C

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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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-13(2)12(15(17)14(3,4)16(13)18)10-6-8-11(19-5)9-7-10/h6-9,18H,1-5H3
InChIKey
KWGJYHHZXJJIFJ-UHFFFAOYSA-N
Synonyms
84760-07-6
1hydroxy4(4methoxyphenyl)2255tetramethyl25dihydro1Himidazole3oxide
3hydroxy5(4methoxyphenyl)2244tetramethyl1oxidoimidazol1ium
4(4methoxyphenyl)2255tetramethyl25dihydro1Himidazol1ol3oxide
84760076
CC1(C(=(N+)(C(N1O)(C)C)(O))C2=CC=C(C=C2)OC)C
COc1ccc(cc1)C1=(N+)((O))C(N(C1(C)C)O)(C)C
InChI=1SC14H20N2O3c113(2)12(15(17)14(34)16(13)18)106811(195)9710h6918H15H3
MFCD02641230
ZINC000000201508
ZINC00201508
ZINC201508

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Available files

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