Vitas-M small molecule compound

2-(2-chloro-6-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK175941
SMILES O=C(Cc1c(F)cccc1Cl)Nc1nnc(s1)C

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 C11H9ClFN3OS MW 285.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClFN3OS/c1-6-15-16-11(18-6)14-10(17)5-7-8(12)3-2-4-9(7)13/h2-4H,5H2,1H3,(H,14,16,17)
InChIKey
YGPNDOABMLBLCP-UHFFFAOYSA-N
Synonyms
710988-75-3
2(2CHLORO6FLUOROPHENYL)N(5METHYL134THIADIAZOL2YL)ACETAMIDE
710988753
CC1=NN=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F
InChI=1SC11H9ClFN3OSc16151611(186)1410(17)578(12)3249(7)13h24H5H21H3(H141617)
MFCD05996716
ZINC000000614958
ZINC00614958
ZINC614958

Check stock

See real-time availability and sample size for STK175941 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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