Vitas-M small molecule compound
4-[3-(pyridin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(thiophen-2-yl)quinoline
Catalog ID
STK708708
SMILES c1ccc(cn1)c1nnc2n1nc(s2)c1cc(nc2c1cccc2)c1cccs1
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 C21H12N6S2 MW 412.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12N6S2/c1-2-7-16-14(6-1)15(11-17(23-16)18-8-4-10-28-18)20-26-27-19(24-25-21(27)29-20)13-5-3-9-22-12-13/h1-12HInChIKey
VCBXKTMHQOUTLU-UHFFFAOYSA-NSynonyms
954315-49-23(pyridin3yl)6(2(thiophen2yl)quinolin4yl)(124)triazolo(34b)(134)thiadiazole
3pyridin3yl6(2thiophen2ylquinolin4yl)(124)triazolo(34b)(134)thiadiazole
4(3(3PYRIDINYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)2(2THIENYL)QUINOLINE
4(3(pyridin3yl)(124)triazolo(34b)(134)thiadiazol6yl)2(thiophen2yl)quinoline
954315492
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C4=NN5C(=NN=C5S4)C6=CN=CC=C6
InChI=1SC21H12N6S2c1271614(61)15(1117(2316)1884102818)20262719(242521(27)2920)13539221213h112H
MFCD12203141
ZINC000012391813
ZINC12391813
Check stock
See real-time availability and sample size for STK708708 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.