Vitas-M small molecule compound
[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
Catalog ID
STL146833
SMILES OC(=O)COc1ccccc1c1csc(n1)N
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 C11H10N2O3S MW 250.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3S/c12-11-13-8(6-17-11)7-3-1-2-4-9(7)16-5-10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15)InChIKey
HICPCTAYLQTNBS-UHFFFAOYSA-NSynonyms
1082166-40-2(2(2amino13thiazol4yl)phenoxy)aceticacid
1082166402
2(2(2amino13thiazol4yl)phenoxy)aceticacid
2(2(2AMINOTHIAZOL4YL)PHENOXY)ACETICACID
C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC(=O)O
InChI=1SC11H10N2O3Sc1211138(61711)731249(7)16510(14)15h146H5H2(H21213)(H1415)
MFCD11564761
ZINC000020331803
ZINC20331803
Check stock
See real-time availability and sample size for STL146833 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.