Vitas-M small molecule compound
3,11-di(furan-2-yl)-10-[(4-methylphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK320203
SMILES Cc1ccc(cc1)C(=O)N1C(c2ccco2)C2=C(Nc3c1cccc3)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 C29H24N2O4 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O4/c1-18-10-12-19(13-11-18)29(33)31-23-7-3-2-6-21(23)30-22-16-20(25-8-4-14-34-25)17-24(32)27(22)28(31)26-9-5-15-35-26/h2-15,20,28,30H,16-17H2,1H3InChIKey
RZTPSOCQCWGVID-UHFFFAOYSA-NSynonyms
311DI(2FURYL)10((4METHYLPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
311di(furan2yl)10((4methylphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
69bis(furan2yl)5(4methylbenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C(=O)N2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=CO6
InChI=1SC29H24N2O4c118101219(131118)29(33)3123732621(23)30221620(2584143425)1724(32)27(22)28(31)2695153526h215202830H1617H21H3
MFCD09430042
ZINC000009264346
ZINC000009264349
Check stock
See real-time availability and sample size for STK320203 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.