Vitas-M small molecule compound
1-(4-chlorophenyl)-5-methyl[1,2,4]triazolo[4,3-a]quinoline
Catalog ID
STK585503
SMILES Clc1ccc(cc1)c1nnc2n1c1ccccc1c(c2)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 C17H12ClN3 MW 293.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3/c1-11-10-16-19-20-17(12-6-8-13(18)9-7-12)21(16)15-5-3-2-4-14(11)15/h2-10H,1H3InChIKey
BQTRBGJBUQHVPO-UHFFFAOYSA-NSynonyms
209730-35-81(4chlorophenyl)5methyl(124)triazolo(43a)quinoline
209730358
CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)Cl
InChI=1SC17H12ClN3c1111016192017(126813(18)9712)21(16)15532414(11)15h210H1H3
MFCD02064921
ZINC000002431498
ZINC02431498
ZINC2431498
Check stock
See real-time availability and sample size for STK585503 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.