Vitas-M small molecule compound
3-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one
Catalog ID
STK693652
SMILES Clc1ccc2c(c1)Oc1ccccc1NC2=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 C13H8ClNO2 MW 245.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClNO2/c14-8-5-6-9-12(7-8)17-11-4-2-1-3-10(11)15-13(9)16/h1-7H,(H,15,16)InChIKey
UHLHEBXTYFCGIO-UHFFFAOYSA-NSynonyms
3158-88-13158881
3CHLORO10HDIBENZO(BF)14OXAZEPIN11ONE
3CHLORODIBENZ(BF)(14)OXAZEPIN11(10H)ONE
3chlorodibenzo(bf)(14)oxazepin11(10H)one
9chloro5Hbenzo(b)(14)benzoxazepin6one
C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3)Cl
InChI=1SC13H8ClNO2c14856912(78)1711421310(11)1513(9)16h17H(H1516)
MFCD12033743
ZINC000015107720
ZINC15107720
Check stock
See real-time availability and sample size for STK693652 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.