Vitas-M small molecule compound
N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
Catalog ID
STK323604
SMILES CCC(=O)Nc1nc2c(s1)cc(cc2)F
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 C10H9FN2OS MW 224.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9FN2OS/c1-2-9(14)13-10-12-7-4-3-6(11)5-8(7)15-10/h3-5H,2H2,1H3,(H,12,13,14)InChIKey
KDWHBFKZKIQUST-UHFFFAOYSA-NSynonyms
476297-58-2476297582
CCC(=O)NC1=NC2=C(S1)C=C(C=C2)F
InChI=1SC10H9FN2OSc129(14)1310127436(11)58(7)1510h35H2H21H3(H121314)
MFCD04061799
N(6fluoro13benzothiazol2yl)propanamide
N(6FLUOROBENZOTHIAZOL2YL)PROPANAMIDE
N(6FLUOROBENZOTHIAZOL2YL)PROPIONAMIDE
PROPIONAMIDEN(6FLUOROBENZOTHIAZOL2YL)
ZINC000001263937
ZINC01263937
ZINC1263937
Check stock
See real-time availability and sample size for STK323604 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.