Vitas-M small molecule compound
7-(furan-2-yl)-4b,7,8,9-tetrahydro-6H-dibenzo[2,3:5,6][1,4]diazepino[7,1-a]isoindole-5,15-dione
Catalog ID
STK071447
SMILES O=C1CC(CC2=C1C1N(c3c(N2)cccc3)C(=O)c2c1cccc2)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 C24H18N2O3 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O3/c27-20-13-14(21-10-5-11-29-21)12-18-22(20)23-15-6-1-2-7-16(15)24(28)26(23)19-9-4-3-8-17(19)25-18/h1-11,14,23,25H,12-13H2InChIKey
IIALNEPCMBWVKM-UHFFFAOYSA-NSynonyms
7(furan2yl)4b789tetrahydro6Hdibenzo(2356)(14)diazepino(71a)isoindole515dione
C1C(CC(=O)C2=C1NC3=CC=CC=C3N4C2C5=CC=CC=C5C4=O)C6=CC=CO6
InChI=1SC24H18N2O3c27201314(21105112921)121822(20)2315612716(15)24(28)26(23)19943817(19)2518h111142325H1213H2
MFCD01971638
O=C1CC(CC2=C1C1N(c3c(N2)cccc3)C(=O)c2c1cccc2)c1ccco1
STK071447
ZINC000000795709
ZINC000004536538
Check stock
See real-time availability and sample size for STK071447 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.