Vitas-M small molecule compound

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide

Catalog ID
STK425216
SMILES COc1cc(OC)ccc1C(=O)Nc1nc(c(s1)C(=O)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 C15H16N2O4S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4S/c1-8-13(9(2)18)22-15(16-8)17-14(19)11-6-5-10(20-3)7-12(11)21-4/h5-7H,1-4H3,(H,16,17,19)
InChIKey
VEKKHDPUSSWIAO-UHFFFAOYSA-N
Synonyms
438616-92-3
438616923
CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)OC)OC)C(=O)C
InChI=1SC15H16N2O4Sc1813(9(2)18)2215(168)1714(19)116510(203)712(11)214h57H14H3(H161719)
MFCD02242710
N(5acetyl4methyl13thiazol2yl)24dimethoxybenzamide
ZINC000000474851
ZINC00474851
ZINC474851

Check stock

See real-time availability and sample size for STK425216 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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