Vitas-M small molecule compound
2,2,3,3-tetramethyl-2,3-dihydropyrazine 1,4-dioxide
Catalog ID
STK529843
SMILES CC1(C)[N+](=CC=[N+](C1(C)C)[O-])[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C8H14N2O2 MW 170.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N2O2/c1-7(2)8(3,4)10(12)6-5-9(7)11/h5-6H,1-4H3InChIKey
QZTYZWXEDIUROX-UHFFFAOYSA-NSynonyms
74010-86-92233tetramethyl23dihydropyrazine14dioxide
2233tetramethyl4oxidopyrazin1ium1oxide
74010869
CC1(C((N+)(=O)C=CN1(O))(C)C)C
CC1(C)(N+)(=CC=(N+)(C1(C)C)(O))(O)
InChI=1SC8H14N2O2c17(2)8(34)10(12)659(7)11h56H14H3
ZINC000033352141
ZINC12408777
Check stock
See real-time availability and sample size for STK529843 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.