Vitas-M small molecule compound
N-[(2Z)-4-(4-bromophenyl)-1,3-thiazol-2(3H)-ylidene]-2,2,3,3,4,4,4-heptafluorobutanamide
Catalog ID
STK582919
SMILES O=C(C(C(C(F)(F)F)(F)F)(F)F)/N=c/1\scc([nH]1)c1ccc(cc1)Br
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 C13H6BrF7N2OS MW 451.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H6BrF7N2OS/c14-7-3-1-6(2-4-7)8-5-25-10(22-8)23-9(24)11(15,16)12(17,18)13(19,20)21/h1-5H,(H,22,23,24)InChIKey
UNVRESUUJFOWIQ-UHFFFAOYSA-NSynonyms
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)Br
InChI=1SC13H6BrF7N2OSc147316(247)852510(228)239(24)11(1516)12(1718)13(1920)21h15H(H222324)
MFCD07209147
N((2Z)4(4bromophenyl)13thiazol2(3H)ylidene)2233444heptafluorobutanamide
N(4(4bromophenyl)13thiazol2yl)2233444heptafluorobutanamide
O=C(C(C(C(F)(F)F)(F)F)(F)F)N=c1scc((nH)1)c1ccc(cc1)Br
ZINC000096321955
ZINC96321955
Check stock
See real-time availability and sample size for STK582919 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.