Vitas-M small molecule compound
10-hexanoyl-11-(4-methylphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741919
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)C)C(=O)CC(C2)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 C32H34N2O2 MW 478.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O2/c1-3-4-6-15-30(36)34-28-14-10-9-13-26(28)33-27-20-25(23-11-7-5-8-12-23)21-29(35)31(27)32(34)24-18-16-22(2)17-19-24/h5,7-14,16-19,25,32-33H,3-4,6,15,20-21H2,1-2H3InChIKey
JVXLQRFHVGDCPB-UHFFFAOYSA-NSynonyms
374544-45-310hexanoyl11(4methylphenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10hexanoyl3phenyl11(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
374544453
5hexanoyl6(4methylphenyl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=C(C=C5)C
InChI=1SC32H34N2O2c13461530(36)3428141091326(28)33272025(23117581223)2129(35)31(27)32(34)24181622(2)171924h57141619253233H346152021H212H3
MFCD01956738
ZINC000008995701
ZINC000008995704
Check stock
See real-time availability and sample size for STK741919 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.