Vitas-M small molecule compound
2-{6-[(E)-2-(furan-2-yl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline
Catalog ID
STK646344
SMILES c1coc(c1)/C=C/c1nn2c(s1)nnc2c1ccc2c(n1)cccc2
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 C18H11N5OS MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N5OS/c1-2-6-14-12(4-1)7-9-15(19-14)17-20-21-18-23(17)22-16(25-18)10-8-13-5-3-11-24-13/h1-11H/b10-8+InChIKey
UIZRXZPPKFJMDX-CSKARUKUSA-NSynonyms
951972-37-5(E)6(2(furan2yl)vinyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
2(6((E)2(furan2yl)ethenyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6((E)2(furan2yl)ethenyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951972375
C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C4N3N=C(S4)C=CC5=CC=CO5
c1coc(c1)C=Cc1nn2c(s1)nnc2c1ccc2c(n1)cccc2
InChI=1SC18H11N5OSc1261412(41)7915(1914)1720211823(17)2216(2518)1081353112413h111Hb108+
MFCD09849666
ZINC000013682746
ZINC13682746
Check stock
See real-time availability and sample size for STK646344 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.