Vitas-M small molecule compound
3-(4-chlorophenyl)-5-[5-(thiophen-2-yl)-1H-pyrazol-3-yl]-1,2,4-oxadiazole
Catalog ID
STK858178
SMILES Clc1ccc(cc1)c1noc(n1)c1n[nH]c(c1)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 C15H9ClN4OS MW 328.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9ClN4OS/c16-10-5-3-9(4-6-10)14-17-15(21-20-14)12-8-11(18-19-12)13-2-1-7-22-13/h1-8H,(H,18,19)InChIKey
LHOVQFTWIFGOGI-UHFFFAOYSA-NSynonyms
1192556-49-21192556492
3(4CHLOROPHENYL)5(3(THIOPHEN2YL)1HPYRAZOL5YL)124OXADIAZOLE
3(4chlorophenyl)5(5(thiophen2yl)1Hpyrazol3yl)124oxadiazole
3(4chlorophenyl)5(5thiophen2yl1Hpyrazol3yl)124oxadiazole
C1=CSC(=C1)C2=CC(=NN2)C3=NC(=NO3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)c1noc(n1)c1(nH)nc(c1)c1cccs1
Clc1ccc(cc1)c1noc(n1)c1n(nH)c(c1)c1cccs1
InChI=1SC15H9ClN4OSc1610539(4610)141715(212014)12811(181912)132172213h18H(H1819)
MFCD18169928
ZINC000009002120
ZINC09002120
ZINC9002120
Check stock
See real-time availability and sample size for STK858178 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.