Vitas-M small molecule compound

2,4,6,8-tetra(pyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Catalog ID
STK370919
SMILES O=C1C2C(NC(C1C(NC2c1cccnc1)c1cccnc1)c1cccnc1)c1cccnc1

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 C27H24N6O MW 448.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N6O/c34-27-21-23(17-5-1-9-28-13-17)32-25(19-7-3-11-30-15-19)22(27)26(20-8-4-12-31-16-20)33-24(21)18-6-2-10-29-14-18/h1-16,21-26,32-33H
InChIKey
LDJCBJLZNMUUBF-UHFFFAOYSA-N
Synonyms

2468tetra(pyridin3yl)37diazabicyclo(331)nonan9one
2468tetrapyridin3yl37diazabicyclo(331)nonan9one
C1=CC(=CN=C1)C2C3C(NC(C(C3=O)C(N2)C4=CN=CC=C4)C5=CN=CC=C5)C6=CN=CC=C6
InChI=1SC27H24N6Oc34272123(17519281317)3225(197311301519)22(27)26(208412311620)3324(21)186210291418h11621263233H
MFCD00315602
ZINC000102059698
ZINC000239135367

Check stock

See real-time availability and sample size for STK370919 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.