Vitas-M small molecule compound
2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Catalog ID
STL404856
SMILES O=C(N1CCc2c(C1)cccc2)Cn1nc(c(c1C)Cl)[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 C15H15ClN4O3 MW 334.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN4O3/c1-10-14(16)15(20(22)23)17-19(10)9-13(21)18-7-6-11-4-2-3-5-12(11)8-18/h2-5H,6-9H2,1H3InChIKey
VHNMLBFJFLCLBW-UHFFFAOYSA-NSynonyms
355805-04-82(4chloro5methyl3nitro1Hpyrazol1yl)1(34dihydroisoquinolin2(1H)yl)ethanone
2(4CHLORO5METHYL3NITROPYRAZOL1YL)1(34DIHYDRO1HISOQUINOLIN2YL)ETHANONE
355805048
CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C3C2)(N+)(=O)(O))Cl
InChI=1SC15H15ClN4O3c11014(16)15(20(22)23)1719(10)913(21)187611423512(11)818h25H69H21H3
MFCD01451870
O=C(N1CCc2c(C1)cccc2)Cn1nc(c(c1C)Cl)(N+)(=O)(O)
ZINC000000483659
ZINC00483659
ZINC483659
Check stock
See real-time availability and sample size for STL404856 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.