Vitas-M small molecule compound

6-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)tetrazolo[1,5-a]pyridine

Catalog ID
STK658431
SMILES n1nn2c(n1)ccc(c2)c1nn2c(s1)nnc2C1CC1

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 C11H8N8S MW 284.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N8S/c1-2-6(1)9-13-14-11-19(9)15-10(20-11)7-3-4-8-12-16-17-18(8)5-7/h3-6H,1-2H2
InChIKey
DYTOAEGAOHOBSS-UHFFFAOYSA-N
Synonyms
1190248-77-1
1190248771
3cyclopropyl6(tetrazolo(15a)pyridin6yl)(124)triazolo(34b)(134)thiadiazole
6(3cyclopropyl(124)triazolo(34b)(134)thiadiazol6yl)tetrazolo(15a)pyridine
C1CC1C2=NN=C3N2N=C(S3)C4=CN5C(=NN=N5)C=C4
InChI=1SC11H8N8Sc126(1)913141119(9)1510(2011)734812161718(8)57h36H12H2
MFCD13759839
ZINC000036360721
ZINC36360721

Check stock

See real-time availability and sample size for STK658431 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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