Vitas-M small molecule compound

N-(2-chlorophenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide

Catalog ID
STK513671
SMILES O=C(CN1c2ccccc2NC2=C(C1c1ccco1)C(=O)CCC2)Nc1ccccc1Cl

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 C25H22ClN3O3 MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3/c26-16-7-1-2-8-17(16)28-23(31)15-29-20-11-4-3-9-18(20)27-19-10-5-12-21(30)24(19)25(29)22-13-6-14-32-22/h1-4,6-9,11,13-14,25,27H,5,10,12,15H2,(H,28,31)
InChIKey
IMRSGLGDIAWKDK-UHFFFAOYSA-N
Synonyms

C1CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4Cl)C5=CC=CO5)C(=O)C1
InChI=1SC25H22ClN3O3c2616712817(16)2823(31)1529201143918(20)27191051221(30)24(19)25(29)22136143222h14691113142527H5101215H2(H2831)
MFCD13370413
N(2chlorophenyl)2(11(furan2yl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)acetamide
N(2chlorophenyl)2(6(furan2yl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)acetamide
ZINC000020503269
ZINC000020503271

Check stock

See real-time availability and sample size for STK513671 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.