Vitas-M small molecule compound

3-cyclopropyl-6-(2-methyl-1,3-oxazol-4-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK928587
SMILES Cc1occ(n1)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 C10H9N5OS MW 247.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N5OS/c1-5-11-7(4-16-5)9-14-15-8(6-2-3-6)12-13-10(15)17-9/h4,6H,2-3H2,1H3
InChIKey
ZGNNGFMEOIWZED-UHFFFAOYSA-N
Synonyms
1232770-82-9
1232770829
3cyclopropyl6(2methyl13oxazol4yl)(124)triazolo(34b)(134)thiadiazole
4(3cyclopropyl(124)triazolo(34b)(134)thiadiazol6yl)2methyl13oxazole
4(3cyclopropyl(124)triazolo(34b)(134)thiadiazol6yl)2methyloxazole
CC1=NC(=CO1)C2=NN3C(=NN=C3S2)C4CC4
InChI=1SC10H9N5OSc15117(4165)914158(6236)121310(15)179h46H23H21H3
MFCD18067990
ZINC000049547610
ZINC49547610

Check stock

See real-time availability and sample size for STK928587 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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