Vitas-M small molecule compound
3,3,5,6-tetramethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide
Catalog ID
STK530219
SMILES CC1=[N+]([O-])C(C([N+](=C1C)[O-])(C)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 C8H14N2O3 MW 186.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N2O3/c1-5-6(2)10(13)8(3,4)7(11)9(5)12/h7,11H,1-4H3InChIKey
DSGAEJCTADBXBG-UHFFFAOYSA-NSynonyms
88571-68-03356tetramethyl23dihydropyrazin2ol14dioxide
3356tetramethyl4oxido1oxo2Hpyrazin1ium2ol
3hydroxy2256tetramethyl23dihydropyrazine14dioxide
88571680
CC1=(N+)((O))C(C((N+)(=C1C)(O))(C)C)O
CC1=C((N+)(=O)C(C(N1(O))(C)C)O)C
InChI=1SC8H14N2O3c156(2)10(13)8(34)7(11)9(5)12h711H14H3
ZINC000334139182
ZINC000334139183
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