Vitas-M small molecule compound
7-bromo-1-(3-bromophenyl)-5-phenyl[1,2,4]triazolo[4,3-a]quinoline
Catalog ID
STK552759
SMILES Brc1cccc(c1)c1nnc2n1c1ccc(cc1c(c2)c1ccccc1)Br
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 C22H13Br2N3 MW 479.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Br2N3/c23-16-8-4-7-15(11-16)22-26-25-21-13-18(14-5-2-1-3-6-14)19-12-17(24)9-10-20(19)27(21)22/h1-13HInChIKey
HSSNWHHLJIGHJV-UHFFFAOYSA-NSynonyms
835911-15-47bromo1(3bromophenyl)5phenyl(124)triazolo(43a)quinoline
835911154
C1=CC=C(C=C1)C2=CC3=NN=C(N3C4=C2C=C(C=C4)Br)C5=CC(=CC=C5)Br
InChI=1SC22H13Br2N3c231684715(1116)222625211318(145213614)191217(24)91020(19)27(21)22h113H
MFCD01084764
ZINC000002249660
ZINC02249660
ZINC2249660
Check stock
See real-time availability and sample size for STK552759 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.