Vitas-M small molecule compound
4-(10-acetyl-3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)benzonitrile
Catalog ID
STK008710
SMILES N#Cc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)(C)C
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 C24H23N3O2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2/c1-15(28)27-20-7-5-4-6-18(20)26-19-12-24(2,3)13-21(29)22(19)23(27)17-10-8-16(14-25)9-11-17/h4-11,23,26H,12-13H2,1-3H3InChIKey
SQHXZZGWAVGZNX-UHFFFAOYSA-NSynonyms
337502-99-5337502995
4(10acetyl33dimethyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)benzonitrile
4(5acetyl99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin6yl)benzonitrile
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)C#N
InChI=1SC24H23N3O2c115(28)2720754618(20)26191224(23)1321(29)22(19)23(27)1710816(1425)91117h4112326H1213H213H3
MFCD01835098
N#Cc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)(C)C
STK008710
ZINC000005175497
ZINC000005175499
Check stock
See real-time availability and sample size for STK008710 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.