Vitas-M small molecule compound
1-nitro-3-phenoxy-10-(2-phenylethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Catalog ID
STK769782
SMILES O=C1c2c(cc(cc2[N+](=O)[O-])Oc2ccccc2)Oc2c(N1CCc1ccccc1)cccc2
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 C27H20N2O5 MW 452.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O5/c30-27-26-23(29(31)32)17-21(33-20-11-5-2-6-12-20)18-25(26)34-24-14-8-7-13-22(24)28(27)16-15-19-9-3-1-4-10-19/h1-14,17-18H,15-16H2InChIKey
JAIRWGJJRIQIBM-UHFFFAOYSA-NSynonyms
1NITRO10(2PHENYLETHYL)3PHENOXYDIBENZO(BF)14OXAZAPERHYDROEPIN11ONE
1nitro3phenoxy10(2phenylethyl)dibenzo(bf)(14)oxazepin11(10H)one
7NITRO5PHENETHYL9PHENOXYBENZO(B)(14)BENZOXAZEPIN6ONE
7nitro9phenoxy5(2phenylethyl)benzo(b)(14)benzoxazepin6one
C1=CC=C(C=C1)CCN2C3=CC=CC=C3OC4=C(C2=O)C(=CC(=C4)OC5=CC=CC=C5)(N+)(=O)(O)
InChI=1SC27H20N2O5c30272623(29(31)32)1721(3320115261220)1825(26)342414871322(24)28(27)16151993141019h1141718H1516H2
MFCD03763655
O=C1c2c(cc(cc2(N+)(=O)(O))Oc2ccccc2)Oc2c(N1CCc1ccccc1)cccc2
ZINC000001088450
ZINC01088450
ZINC1088450
Check stock
See real-time availability and sample size for STK769782 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.