Vitas-M small molecule compound
10-acetyl-11-(4-methoxyphenyl)-3-methyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK508604
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)C)Nc2c(N1C(=O)C)cccc2
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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c1-14-12-19-22(21(27)13-14)23(16-8-10-17(28-3)11-9-16)25(15(2)26)20-7-5-4-6-18(20)24-19/h4-11,14,23-24H,12-13H2,1-3H3InChIKey
JIMRNSVFPBQRSP-UHFFFAOYSA-NSynonyms
726200-21-110ACETYL11(4METHOXYPHENYL)3METHYL1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
10acetyl11(4methoxyphenyl)3methyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl6(4methoxyphenyl)9methyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
726200211
CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C)C4=CC=C(C=C4)OC)C(=O)C1
InChI=1SC23H24N2O3c114121922(21(27)1314)23(1681017(283)11916)25(15(2)26)20754618(20)2419h411142324H1213H213H3
MFCD06192260
ZINC000009348905
ZINC000009348908
Check stock
See real-time availability and sample size for STK508604 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.