Vitas-M small molecule compound
11-(4-chlorophenyl)-10-(furan-2-ylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK507036
SMILES Clc1ccc(cc1)C1C2=C(CCCC2=O)Nc2c(N1C(=O)c1ccco1)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 C24H19ClN2O3 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O3/c25-16-12-10-15(11-13-16)23-22-18(6-3-8-20(22)28)26-17-5-1-2-7-19(17)27(23)24(29)21-9-4-14-30-21/h1-2,4-5,7,9-14,23,26H,3,6,8H2InChIKey
TUNZEGFDZSCUPR-UHFFFAOYSA-NSynonyms
11(4CHLOROPHENYL)10(2FURYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)10(furan2ylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4chlorophenyl)5(furan2carbonyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CO4)C5=CC=C(C=C5)Cl)C(=O)C1
InChI=1SC24H19ClN2O3c2516121015(111316)232218(63820(22)28)2617512719(17)27(23)24(29)2194143021h124579142326H368H2
MFCD09762015
ZINC000012652135
ZINC000012652137
Check stock
See real-time availability and sample size for STK507036 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.