Vitas-M small molecule compound

11-(2-iodophenyl)-3-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK099925
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccccc1I)c1cccs1

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 C23H19IN2OS MW 498.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19IN2OS/c24-16-7-2-1-6-15(16)23-22-19(25-17-8-3-4-9-18(17)26-23)12-14(13-20(22)27)21-10-5-11-28-21/h1-11,14,23,25-26H,12-13H2
InChIKey
OWCDHNYCVJYFPN-UHFFFAOYSA-N
Synonyms

11(2iodophenyl)3(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(2iodophenyl)9thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CC=C4I)C5=CC=CS5
InChI=1SC23H19IN2OSc2416721615(16)232219(2517834918(17)2623)1214(1320(22)27)21105112821h11114232526H1213H2
MFCD03489408
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccccc1I)c1cccs1
STK099925
ZINC000001077685
ZINC000001077689

Check stock

See real-time availability and sample size for STK099925 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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