Vitas-M small molecule compound
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3,4,5,6-pentafluorobenzamide
Catalog ID
STK489268
SMILES O=C(c1c(F)c(F)c(c(c1F)F)F)Nc1nnc(s1)C1CC1
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 C12H6F5N3OS MW 335.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H6F5N3OS/c13-5-4(6(14)8(16)9(17)7(5)15)10(21)18-12-20-19-11(22-12)3-1-2-3/h3H,1-2H2,(H,18,20,21)InChIKey
GILQBUSOLMPVAX-UHFFFAOYSA-NSynonyms
C1CC1C2=NN=C(S2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F
InChI=1SC12H6F5N3OSc1354(6(14)8(16)9(17)7(5)15)10(21)1812201911(2212)3123h3H12H2(H182021)
MFCD09452036
N(5cyclopropyl134thiadiazol2yl)23456pentafluorobenzamide
ZINC000012343462
ZINC12343462
Check stock
See real-time availability and sample size for STK489268 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.