Vitas-M small molecule compound
2-(1H-tetrazol-1-yl)-N-[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
Catalog ID
STK688611
SMILES O=C(Nc1nc2c(s1)ccc(c2)OC(F)(F)F)Cn1cnnn1
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 C11H7F3N6O2S MW 344.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7F3N6O2S/c12-11(13,14)22-6-1-2-8-7(3-6)16-10(23-8)17-9(21)4-20-5-15-18-19-20/h1-3,5H,4H2,(H,16,17,21)InChIKey
DIUMBGOWCYKTIS-UHFFFAOYSA-NSynonyms
2(1Htetrazol1yl)N(5(trifluoromethoxy)13benzothiazol2yl)acetamide2(TETRAZOL1YL)N(5(TRIFLUOROMETHOXY)13BENZOTHIAZOL2YL)ACETAMIDE
C1=CC2=C(C=C1OC(F)(F)F)N=C(S2)NC(=O)CN3C=NN=N3
Registry IDs
MFCD07657888ZINC000004776537
ZINC04776537
ZINC4776537
Check stock
See real-time availability and sample size for STK688611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.