Vitas-M small molecule compound
2-(4-bromo-2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK120845
SMILES O=C(Nc1nccs1)COc1ccc(cc1Cl)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 C11H8BrClN2O2S MW 347.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8BrClN2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)InChIKey
XSEBBOASNOYEPD-UHFFFAOYSA-NSynonyms
2(4BROMO2CHLOROPHENOXY)N(13THIAZOL2YL)ACETAMIDE
C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=NC=CS2
InChI=1SC11H8BrClN2O2Sc127129(8(13)57)17610(16)151114341811h15H6H2(H141516)
MFCD03255008
ZINC000000358542
ZINC00358542
ZINC358542
Check stock
See real-time availability and sample size for STK120845 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.