Vitas-M small molecule compound
10-[(4-chlorophenyl)carbonyl]-3-(furan-2-yl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one - methane (1:1)
Catalog ID
STK320270
SMILES Clc1ccc(cc1)C(=O)N1C(c2ccccc2)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccco1.C
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 C31H27ClN2O3 MW 511.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClN2O3.CH4/c31-22-14-12-20(13-15-22)30(35)33-25-10-5-4-9-23(25)32-24-17-21(27-11-6-16-36-27)18-26(34)28(24)29(33)19-7-2-1-3-8-19;/h1-16,21,29,32H,17-18H2;1H4InChIKey
WMXSZMZYWDKNLY-UHFFFAOYSA-NSynonyms
10((4chlorophenyl)carbonyl)3(furan2yl)11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1onemethane(11)
5(4chlorobenzoyl)9(furan2yl)6phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7onemethane
CC1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CO6
Clc1ccc(cc1)C(=O)N1C(c2ccccc2)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccco1C
InChI=1SC30H23ClN2O3CH4c3122141220(131522)30(35)33251054923(25)32241721(27116163627)1826(34)28(24)29(33)197213819h116212932H1718H21H4
Check stock
See real-time availability and sample size for STK320270 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.