Vitas-M small molecule compound
2-(2-nitrophenyl)imidazo[2,1-a]isoquinoline
Catalog ID
STK665001
SMILES [O-][N+](=O)c1ccccc1c1nc2n(c1)ccc1c2cccc1
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 C17H11N3O2 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O2/c21-20(22)16-8-4-3-7-14(16)15-11-19-10-9-12-5-1-2-6-13(12)17(19)18-15/h1-11HInChIKey
IWBSYACGILSTHJ-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccccc1c1nc2n(c1)ccc1c2cccc1
2(2nitrophenyl)imidazo(21a)isoquinoline
9(2NITROPHENYL)7HYDROIMIDAZO(21A)ISOQUINOLINE
C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC17H11N3O2c2120(22)16843714(16)15111910912512613(12)17(19)1815h111H
MFCD07658391
ZINC000004632198
ZINC04632198
ZINC4632198
Check stock
See real-time availability and sample size for STK665001 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.