Vitas-M small molecule compound
10-acetyl-11-(furan-2-yl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK061627
SMILES O=C1CC(CC2=C1C(c1ccco1)N(C(=O)C)c1c(N2)cccc1)c1ccccc1
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 C25H22N2O3 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O3/c1-16(28)27-21-11-6-5-10-19(21)26-20-14-18(17-8-3-2-4-9-17)15-22(29)24(20)25(27)23-12-7-13-30-23/h2-13,18,25-26H,14-15H2,1H3InChIKey
RLXIKKSMSXZEAZ-UHFFFAOYSA-NSynonyms
10acetyl11(furan2yl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl6(furan2yl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=CO5
InChI=1SC25H22N2O3c116(28)272111651019(21)26201418(178324917)1522(29)24(20)25(27)23127133023h213182526H1415H21H3
MFCD01960106
O=C1CC(CC2=C1C(c1ccco1)N(C(=O)C)c1c(N2)cccc1)c1ccccc1
STK061627
ZINC000018116153
ZINC000018116161
Check stock
See real-time availability and sample size for STK061627 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.