Vitas-M small molecule compound

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

Catalog ID
STL003640
SMILES CCOc1ccc(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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-6-20-12-9-7-11(8-10-12)13-14(2,3)17(19)15(4,5)16(13)18/h7-10,19H,6H2,1-5H3
InChIKey
GXALIGNWQIKDKL-UHFFFAOYSA-N
Synonyms
654634-87-4
4(4ethoxyphenyl)1hydroxy2255tetramethyl25dihydro1Himidazole3oxide
4(4ethoxyphenyl)2255tetramethyl25dihydro1Himidazol1ol3oxide
5(4ethoxyphenyl)3hydroxy2244tetramethyl1oxidoimidazol1ium
654634874
CCOC1=CC=C(C=C1)C2=(N+)(C(N(C2(C)C)O)(C)C)(O)
CCOc1ccc(cc1)C1=(N+)((O))C(N(C1(C)C)O)(C)C
InChI=1SC15H22N2O3c1620129711(81012)1314(23)17(19)15(45)16(13)18h71019H6H215H3
MFCD03448338
ZINC000000201559
ZINC00201559
ZINC201559

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Available files

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