Vitas-M small molecule compound
3-(4-nitrophenyl)-6H-1,2-oxazin-6-one
Catalog ID
STL320698
SMILES O=c1ccc(no1)c1ccc(cc1)[N+](=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 C10H6N2O4 MW 218.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N2O4/c13-10-6-5-9(11-16-10)7-1-3-8(4-2-7)12(14)15/h1-6HInChIKey
SXNIWMKWUKSORG-UHFFFAOYSA-NSynonyms
317335-85-63(4nitrophenyl)6H12oxazin6one
3(4NITROPHENYL)OXAZIN6ONE
317335856
C1=CC(=CC=C1C2=NOC(=O)C=C2)(N+)(=O)(O)
InChI=1SC10H6N2O4c1310659(111610)7138(427)12(14)15h16H
MFCD00452980
O=c1ccc(no1)c1ccc(cc1)(N+)(=O)(O)
ZINC000000225088
ZINC00225088
ZINC225088
Check stock
See real-time availability and sample size for STL320698 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.