Vitas-M small molecule compound
6-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4H-3,1-benzoxazin-4-one
Catalog ID
STL356382
SMILES Cc1ccc2c(c1)c(=O)oc(n2)/C=C/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 C17H12N2O4 MW 308.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O4/c1-11-2-8-15-14(10-11)17(20)23-16(18-15)9-5-12-3-6-13(7-4-12)19(21)22/h2-10H,1H3/b9-5+InChIKey
OSEUZWLIUBWGDN-WEVVVXLNSA-NSynonyms
294891-99-9(E)6methyl2(4nitrostyryl)4Hbenzo(d)(13)oxazin4one
2(2(4NITROPHENYL)VINYL)6METHYL4H31BENZOXAZIN4ONE
294891999
4H31BENZOXAZIN4ONE6METHYL2(2(4NITROPHENYL)ETHENYL)
6METHYL2((E)2(4NITROPHENYL)ETHENYL)31BENZOXAZIN4ONE
6methyl2((E)2(4nitrophenyl)ethenyl)4H31benzoxazin4one
6METHYL2(2(4NITROPHENYL)VINYL)BENZO(D)(13)OXAZIN4ONE
CC1=CC2=C(C=C1)N=C(OC2=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
Cc1ccc2c(c1)c(=O)oc(n2)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H12N2O4c111281514(1011)17(20)2316(1815)95123613(7412)19(21)22h210H1H3b95+
MFCD01930149
ZINC000003892218
ZINC03892218
ZINC3892218
Check stock
See real-time availability and sample size for STL356382 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.