Vitas-M small molecule compound
2-(2-bromo-4-ethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK119676
SMILES CCc1ccc(c(c1)Br)OCC(=O)Nc1nccs1
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 C13H13BrN2O2S MW 341.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13BrN2O2S/c1-2-9-3-4-11(10(14)7-9)18-8-12(17)16-13-15-5-6-19-13/h3-7H,2,8H2,1H3,(H,15,16,17)InChIKey
LAUVEMQVCKAQLM-UHFFFAOYSA-NSynonyms
590400-42-32(2BROMO4ETHYLPHENOXY)N(13THIAZOL2YL)ACETAMIDE
590400423
CCC1=CC(=C(C=C1)OCC(=O)NC2=NC=CS2)Br
InChI=1SC13H13BrN2O2Sc1293411(10(14)79)18812(17)161315561913h37H28H21H3(H151617)
MFCD03603650
ZINC000000358982
ZINC00358982
ZINC358982
Check stock
See real-time availability and sample size for STK119676 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.