Vitas-M small molecule compound
11-(1H-benzimidazol-2-yl)-3,3,7,8-tetramethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Catalog ID
STK562736
SMILES OC1=C2C(=Nc3c(NC2c2nc4c([nH]2)cccc4)cc(c(c3)C)C)CC(C1)(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 C24H26N4O MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O/c1-13-9-17-18(10-14(13)2)26-22(23-27-15-7-5-6-8-16(15)28-23)21-19(25-17)11-24(3,4)12-20(21)29/h5-10,22,26,29H,11-12H2,1-4H3,(H,27,28)InChIKey
ZBAKXUSBUVFSCH-UHFFFAOYSA-NSynonyms
11(1Hbenzimidazol2yl)3378tetramethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04072910
OC1=C2C(=Nc3c(NC2c2nc4c((nH)2)cccc4)cc(c(c3)C)C)CC(C1)(C)C
ZINC000100617268
ZINC000100617270
Check stock
See real-time availability and sample size for STK562736 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.