Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 4-(5,7-dioxo-5,7-dihydro-6H-dibenzo[c,e]azepin-6-yl)benzoate
Catalog ID
STK843117
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1)n1c(=O)c2ccccc2c2c(c1=O)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 C29H18ClNO5 MW 495.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H18ClNO5/c30-20-13-9-18(10-14-20)26(32)17-36-29(35)19-11-15-21(16-12-19)31-27(33)24-7-3-1-5-22(24)23-6-2-4-8-25(23)28(31)34/h1-16H,17H2InChIKey
FDWJRLDIWLBDBZ-UHFFFAOYSA-NSynonyms
442654-10-6(2(4CHLOROPHENYL)2OXOETHYL)4(57DIOXOBENZO(D)(2)BENZAZEPIN6YL)BENZOATE
2(4chlorophenyl)2oxoethyl4(57dioxo57dihydro6Hdibenzo(ce)azepin6yl)benzoate
2(4chlorophenyl)2oxoethyl4(57dioxo5Hdibenzo(ce)azepin6(7H)yl)benzoate
442654106
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC29H18ClNO5c302013918(101420)26(32)173629(35)19111521(161219)3127(33)24731522(24)23624825(23)28(31)34h116H17H2
MFCD03668149
ZINC000002196128
ZINC02196128
ZINC2196128
Check stock
See real-time availability and sample size for STK843117 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.