Vitas-M small molecule compound
11-(4-chlorophenyl)-3-(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
STK288185
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccc(cc1)C)cccc3)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 C31H25ClN2O3 MW 509.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25ClN2O3/c1-19-8-10-21(11-9-19)31(36)34-26-6-3-2-5-24(26)33-25-17-22(28-7-4-16-37-28)18-27(35)29(25)30(34)20-12-14-23(32)15-13-20/h2-16,22,30,33H,17-18H2,1H3InChIKey
DTELUVMJNCSDBY-UHFFFAOYSA-NSynonyms
11(4CHLOROPHENYL)3(2FURYL)10((4METHYLPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)3(furan2yl)10((4methylphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4chlorophenyl)9(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=C(C=C6)Cl
InChI=1SC31H25ClN2O3c11981021(11919)31(36)3426632524(26)33251722(2874163728)1827(35)29(25)30(34)20121423(32)151320h216223033H1718H21H3
MFCD09271225
ZINC000009264221
ZINC000009264225
Check stock
See real-time availability and sample size for STK288185 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.