Vitas-M small molecule compound
5,6,7,8-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-c]azepin-4-one 1-oxide
Catalog ID
STK754495
SMILES O=C1NCCCc2c1no[n+]2[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 C6H7N3O3 MW 169.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H7N3O3/c10-6-5-4(2-1-3-7-6)9(11)12-8-5/h1-3H2,(H,7,10)InChIKey
DLNXQWKSSBBFKY-UHFFFAOYSA-NSynonyms
330982-48-41oxido5678tetrahydro(125)oxadiazolo(34c)azepin1ium4one
330982484
4oxo5678tetrahydro4H(125)oxadiazolo(34c)azepine1oxide
5678tetrahydro4H(125)oxadiazolo(34c)azepin4one1oxide
C1CC2=(N+)(ON=C2C(=O)NC1)(O)
InChI=1SC6H7N3O3c10654(21376)9(11)1285h13H2(H710)
MFCD00168547
O=C1NCCCc2c1no(n+)2(O)
ZINC000000051204
ZINC00051204
ZINC51204
Check stock
See real-time availability and sample size for STK754495 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.