Vitas-M small molecule compound
3-(5-chloro-2-fluorophenyl)-6-(5-methyl-1H-pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK651435
SMILES Clc1ccc(c(c1)c1nnc2n1nc(s2)c1n[nH]c(c1)C)F
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 C13H8ClFN6S MW 334.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClFN6S/c1-6-4-10(17-16-6)12-20-21-11(18-19-13(21)22-12)8-5-7(14)2-3-9(8)15/h2-5H,1H3,(H,16,17)InChIKey
LXZHACDXYIVEFG-UHFFFAOYSA-NSynonyms
1257861-03-21257861032
3(3(5CHLORO2FLUOROPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)5METHYL1HPYRAZOLE
3(5chloro2fluorophenyl)6(3methyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
3(5chloro2fluorophenyl)6(5methyl1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
CC1=CC(=NN1)C2=NN3C(=NN=C3S2)C4=C(C=CC(=C4)Cl)F
Clc1ccc(c(c1)c1nnc2n1nc(s2)c1(nH)nc(c1)C)F
Clc1ccc(c(c1)c1nnc2n1nc(s2)c1n(nH)c(c1)C)F
InChI=1SC13H8ClFN6Sc16410(17166)12202111(181913(21)2212)857(14)239(8)15h25H1H3(H1617)
MFCD18165976
ZINC000036354984
ZINC36354984
Check stock
See real-time availability and sample size for STK651435 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.