Vitas-M small molecule compound
2,2,5,5-tetramethyl-4-(4-methylphenyl)-2,5-dihydro-1H-imidazol-1-ol 3-oxide
Catalog ID
STK844081
SMILES Cc1ccc(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 C14H20N2O2 MW 248.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O2/c1-10-6-8-11(9-7-10)12-13(2,3)16(18)14(4,5)15(12)17/h6-9,18H,1-5H3InChIKey
NATHZAUAVBEFNC-UHFFFAOYSA-NSynonyms
78163-38-91hydroxy2255tetramethyl4(ptolyl)25dihydro1Himidazole3oxide
2255tetramethyl4(4methylphenyl)25dihydro1Himidazol1ol3oxide
3hydroxy2244tetramethyl5(4methylphenyl)1oxidoimidazol1ium
78163389
CC1=CC=C(C=C1)C2=(N+)(C(N(C2(C)C)O)(C)C)(O)
Cc1ccc(cc1)C1=(N+)((O))C(N(C1(C)C)O)(C)C
InChI=1SC14H20N2O2c1106811(9710)1213(23)16(18)14(45)15(12)17h6918H15H3
MFCD02919732
ZINC000000201518
ZINC00201518
ZINC201518
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