Vitas-M small molecule compound
ethyl (2-{[(2-bromo-4-methylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK710160
SMILES CCOC(=O)Cc1csc(n1)NC(=O)COc1ccc(cc1Br)C
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 C16H17BrN2O4S MW 413.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17BrN2O4S/c1-3-22-15(21)7-11-9-24-16(18-11)19-14(20)8-23-13-5-4-10(2)6-12(13)17/h4-6,9H,3,7-8H2,1-2H3,(H,18,19,20)InChIKey
AOPLMTHKMRYDEJ-UHFFFAOYSA-NSynonyms
309736-95-6309736956
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)C)Br
ETHYL(2(((2BROMO4METHYLPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2(2BROMO4METHYLPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ethyl2(2(2(2bromo4methylphenoxy)acetamido)thiazol4yl)acetate
ETHYL2(2(2(2BROMO4METHYLPHENOXY)ACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC16H17BrN2O4Sc132215(21)71192416(1811)1914(20)823135410(2)612(13)17h469H378H212H3(H181920)
MFCD00751126
ZINC000009108932
ZINC09108932
ZINC9108932
Check stock
See real-time availability and sample size for STK710160 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.