Vitas-M small molecule compound
11-(4-chlorophenyl)-3-(furan-2-yl)-10-(furan-2-ylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK507043
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccco1)cccc3)CC(CC2=O)c1ccco1
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 C28H21ClN2O4 MW 484.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN2O4/c29-19-11-9-17(10-12-19)27-26-21(15-18(16-23(26)32)24-7-3-13-34-24)30-20-5-1-2-6-22(20)31(27)28(33)25-8-4-14-35-25/h1-14,18,27,30H,15-16H2InChIKey
TWVMTKPJRZUAKB-UHFFFAOYSA-NSynonyms
11(4CHLOROPHENYL)3(2FURYL)10(2FURYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)3(furan2yl)10(furan2ylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4chlorophenyl)5(furan2carbonyl)9(furan2yl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=CO5)C6=CC=CO6
InChI=1SC28H21ClN2O4c291911917(101219)272621(1518(1623(26)32)2473133424)3020512622(20)31(27)28(33)2584143525h114182730H1516H2
MFCD09762022
ZINC000012652282
ZINC000012652292
Check stock
See real-time availability and sample size for STK507043 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.