Vitas-M small molecule compound
4-ethyl-5,5-dimethyl-2-phenyl-2,5-dihydro-1H-imidazol-1-ol 3-oxide
Catalog ID
STK833862
SMILES CCC1=[N+]([O-])C(N(C1(C)C)O)c1ccccc1
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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 C13H18N2O2 MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O2/c1-4-11-13(2,3)15(17)12(14(11)16)10-8-6-5-7-9-10/h5-9,12,17H,4H2,1-3H3InChIKey
SQIPUOGHUWXIRH-UHFFFAOYSA-NSynonyms
122981-77-5122981775
4ethyl1hydroxy55dimethyl2phenyl25dihydro1Himidazole3oxide
4ethyl55dimethyl2phenyl25dihydro1Himidazol1ol3oxide
5ETHYL3HYDROXY44DIMETHYL1OXIDO2PHENYL2HIMIDAZOL1IUM
CCC1=(N+)((O))C(N(C1(C)C)O)c1ccccc1
CCC1=(N+)(C(N(C1(C)C)O)C2=CC=CC=C2)(O)
InChI=1SC13H18N2O2c141113(23)15(17)12(14(11)16)108657910h591217H4H213H3
MFCD00297932
ZINC000000300054
ZINC000000300057
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