Vitas-M small molecule compound
2-methoxy-11-methyl-3,4-dihydropyrido[1,2-a][1,3]diazocin-7-ium-5-olate
Catalog ID
STL518286
SMILES COC1=Nc2c(C)ccc[n+]2C=C(CC1)[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 C12H14N2O2 MW 218.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O2/c1-9-4-3-7-14-8-10(15)5-6-11(16-2)13-12(9)14/h3-4,7-8H,5-6H2,1-2H3/b10-8+InChIKey
LVWGPXWQAQJVDN-CSKARUKUSA-NSynonyms
(1~(E)5~(E))2methoxy11methyl34dihydropyrido(12a)(13)diazocin7ium5olate
(1E5E)5hydroxy2methoxy11methyl34dihydropyrido(12a)(13)diazocin7iumbromide
2methoxy11methyl34dihydropyrido(12a)(13)diazocin7ium5olate
9616226
COC1=Nc2c(C)ccc(n+)2C=C(CC1)O(Br)
InChI=1SC12H14N2O2c1943714810(15)5611(162)1312(9)14h3478H56H212H3b108+
MFCD02057299
ZINC000000491010
Check stock
See real-time availability and sample size for STL518286 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.