Vitas-M small molecule compound
1-(4-methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Catalog ID
STK765122
SMILES COc1ccc(cc1)Oc1cc(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/c1-26-13-6-8-14(9-7-13)27-17-10-12(22(24)25)11-18-19(17)20(23)21-15-4-2-3-5-16(15)28-18/h2-11H,1H3,(H,21,23)InChIKey
GHDCZHVQIGWOMS-UHFFFAOYSA-NSynonyms
442870-30-61(4METHOXYPHENOXY)3NITRO10HDIBENZO(BF)(14)OXAZEPIN11ONE
1(4METHOXYPHENOXY)3NITRO10HDIBENZO(BF)14OXAZEPIN11ONE
1(4methoxyphenoxy)3nitrodibenzo(bf)(14)oxazepin11(10H)one
3NITRO1(4METHOXYPHENOXY)DIBENZO(BF)(14)OXAZEPIN11(10H)ONE
442870306
7(4METHOXYPHENOXY)9NITRO5HBENZO(B)(14)BENZOXAZEPIN6ONE
COC1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)(N+)(=O)(O)
COc1ccc(cc1)Oc1cc(cc2c1C(=O)Nc1c(O2)cccc1)(N+)(=O)(O)
InChI=1SC20H14N2O6c126136814(9713)27171012(22(24)25)111819(17)20(23)2115423516(15)2818h211H1H3(H2123)
MFCD02933461
ZINC000000969354
ZINC00969354
ZINC969354
Check stock
See real-time availability and sample size for STK765122 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.