Vitas-M small molecule compound

2-(6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)quinoline

Catalog ID
STK637676
SMILES c1ccc(cc1)c1sc2n(n1)c(nn2)c1ccc2c(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 C18H11N5S MW 329.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N5S/c1-2-7-13(8-3-1)17-22-23-16(20-21-18(23)24-17)15-11-10-12-6-4-5-9-14(12)19-15/h1-11H
InChIKey
WOHSMYBTLCVKAH-UHFFFAOYSA-N
Synonyms
951940-26-4
2(6phenyl(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6phenyl3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6phenyl3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951940264
C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C4=NC5=CC=CC=C5C=C4
InChI=1SC18H11N5Sc12713(831)17222316(202118(23)2417)15111012645914(12)1915h111H
MFCD09850924
ZINC000013689180
ZINC13689180

Check stock

See real-time availability and sample size for STK637676 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.