Vitas-M small molecule compound
1-(2,3-dichlorophenoxy)-7-methyl-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Catalog ID
STK768837
SMILES Cc1ccc2c(c1)Oc1cc(cc(c1C(=O)N2)Oc1cccc(c1Cl)Cl)[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 C20H12Cl2N2O5 MW 431.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12Cl2N2O5/c1-10-5-6-13-15(7-10)29-17-9-11(24(26)27)8-16(18(17)20(25)23-13)28-14-4-2-3-12(21)19(14)22/h2-9H,1H3,(H,23,25)InChIKey
FVZGHQQHQLZNCR-UHFFFAOYSA-NSynonyms
1(23DICHLOROPHENOXY)7METHYL3NITRO10HDIBENZO(BF)14OXAZAPERHYDROEPIN11ONE
1(23dichlorophenoxy)7methyl3nitrodibenzo(bf)(14)oxazepin11(10H)one
7(23DICHLOROPHENOXY)2METHYL9NITRO5HBENZO(B)(14)BENZOXAZEPIN6ONE
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=C(C=C3OC4=C(C(=CC=C4)Cl)Cl)(N+)(=O)(O)
Cc1ccc2c(c1)Oc1cc(cc(c1C(=O)N2)Oc1cccc(c1Cl)Cl)(N+)(=O)(O)
InChI=1SC20H12Cl2N2O5c110561315(710)2917911(24(26)27)816(18(17)20(25)2313)281442312(21)19(14)22h29H1H3(H2325)
MFCD03308539
ZINC000001097645
ZINC01097645
ZINC1097645
Check stock
See real-time availability and sample size for STK768837 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.