Vitas-M small molecule compound

1-(2-methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one

Catalog ID
STK766444
SMILES COc1ccccc1Oc1cc(cc2c1C(=O)Nc1c(O2)cccc1)[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 C20H14N2O6 MW 378.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O6/c1-26-15-8-4-5-9-16(15)28-18-11-12(22(24)25)10-17-19(18)20(23)21-13-6-2-3-7-14(13)27-17/h2-11H,1H3,(H,21,23)
InChIKey
WKTONCUESLKLBS-UHFFFAOYSA-N
Synonyms

1(2METHOXYPHENOXY)3NITRO10HDIBENZO(BF)14OXAZEPIN11ONE
1(2methoxyphenoxy)3nitrodibenzo(bf)(14)oxazepin11(10H)one
7(2METHOXYPHENOXY)9NITRO5HBENZO(B)(14)BENZOXAZEPIN6ONE
COC1=CC=CC=C1OC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)(N+)(=O)(O)
COc1ccccc1Oc1cc(cc2c1C(=O)Nc1c(O2)cccc1)(N+)(=O)(O)
InChI=1SC20H14N2O6c12615845916(15)28181112(22(24)25)101719(18)20(23)2113623714(13)2717h211H1H3(H2123)
MFCD03017711
ZINC000001446238
ZINC01446238
ZINC1446238

Check stock

See real-time availability and sample size for STK766444 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.