Vitas-M small molecule compound
12-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-(2-nitrophenyl)-8,9,10,11-tetrahydro[1,2,4]triazolo[1',5':1,6]pyrimido[4,5-b]quinoline
Catalog ID
STL394729
SMILES CCn1nc(c(c1)c1c2CCCCc2nc2c1c1nc(nn1cn2)c1ccccc1[N+](=O)[O-])C
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 C24H22N8O2 MW 454.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N8O2/c1-3-30-12-17(14(2)28-30)20-15-8-4-6-10-18(15)26-23-21(20)24-27-22(29-31(24)13-25-23)16-9-5-7-11-19(16)32(33)34/h5,7,9,11-13H,3-4,6,8,10H2,1-2H3InChIKey
CKVIZTVOAURPTR-UHFFFAOYSA-NSynonyms
1005687-51-31005687513
12(1ethyl3methyl1Hpyrazol4yl)2(2nitrophenyl)891011tetrahydro(124)triazolo(1516)pyrimido(45b)quinoline
CCN1C=C(C(=N1)C)C2=C3C(=NC4=C2CCCC4)N=CN5C3=NC(=N5)C6=CC=CC=C6(N+)(=O)(O)
CCn1nc(c(c1)c1c2CCCCc2nc2c1c1nc(nn1cn2)c1ccccc1(N+)(=O)(O))C
InChI=1SC24H22N8O2c13301217(14(2)2830)20158461018(15)262321(20)242722(2931(24)132523)169571119(16)32(33)34h5791113H346810H212H3
MFCD04136866
ZINC000002808194
ZINC02808194
ZINC2808194
Check stock
See real-time availability and sample size for STL394729 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.