Vitas-M small molecule compound

(3-nitrophenyl)(1,3,5-triazatricyclo[3.3.1.1~3,7~]dec-7-yl)methanone

Catalog ID
STL297672
SMILES O=C(C12CN3CN(C2)CN(C1)C3)c1cccc(c1)[N+](=O)[O-]

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 C14H16N4O3 MW 288.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O3/c19-13(11-2-1-3-12(4-11)18(20)21)14-5-15-8-16(6-14)10-17(7-14)9-15/h1-4H,5-10H2
InChIKey
IGZHOJVHMBULCK-UHFFFAOYSA-N
Synonyms
149034-81-1
(1R3S7R)135triazaadamantan7yl(3nitrophenyl)methanone
(3nitrophenyl)(135triazatricyclo(3311~37~)dec7yl)methanone
149034811
C1C2(CN3CN1CN(C2)C3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC14H16N4O3c1913(1121312(411)18(20)21)14515816(614)1017(714)915h14H510H2
MFCD00411408
O=C(C12CN3CN(C2)CN(C1)C3)c1cccc(c1)(N+)(=O)(O)
ZINC000095545614
ZINC95545614

Check stock

See real-time availability and sample size for STL297672 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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