Vitas-M small molecule compound

2-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Catalog ID
STK485745
SMILES Cc1ccc(cc1)OC(C(=O)Nc1ncc(s1)C)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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-9-4-6-12(7-5-9)18-11(3)13(17)16-14-15-8-10(2)19-14/h4-8,11H,1-3H3,(H,15,16,17)
InChIKey
ODLGOBSUFFDQMS-UHFFFAOYSA-N
Synonyms

2(4methylphenoxy)N(5methyl13thiazol2yl)propanamide
CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)C
InChI=1SC14H16N2O2Sc194612(759)1811(3)13(17)161415810(2)1914h4811H13H3(H151617)
MFCD08624815
N(5METHYL(13THIAZOL2YL))2(4METHYLPHENOXY)PROPANAMIDE
ZINC000010556073
ZINC000010556075

Check stock

See real-time availability and sample size for STK485745 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.