Vitas-M small molecule compound
2-(1-benzyl-1H-indol-3-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
Catalog ID
STK285711
SMILES O=C1C2(C)CN3CC1(C)CN(C2)C3c1cn(c2c1cccc2)Cc1ccccc1
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 C25H27N3O MW 385.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O/c1-24-14-27-16-25(2,23(24)29)17-28(15-24)22(27)20-13-26(12-18-8-4-3-5-9-18)21-11-7-6-10-19(20)21/h3-11,13,22H,12,14-17H2,1-2H3InChIKey
MJZMCKDOOGJWCZ-UHFFFAOYSA-NSynonyms
301353-53-7(1r5R7S)2(1benzyl1Hindol3yl)57dimethyl13diazaadamantan6one
2(1benzyl1Hindol3yl)57dimethyl13diazatricyclo(3311~37~)decan6one
301353537
CC12CN3CC(C1=O)(CN(C2)C3C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6)C
InChI=1SC25H27N3Oc12414271625(223(24)29)1728(1524)22(27)201326(12188435918)2111761019(20)21h3111322H121417H212H3
MFCD00343343
O=C1(C@)2(C)CN3C(C@@)1(C)CN(C2)C3c1cn(c2c1cccc2)Cc1ccccc1
ZINC000019313012
ZINC19313012
Check stock
See real-time availability and sample size for STK285711 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.