Vitas-M small molecule compound
4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylic acid
Catalog ID
STK929809
SMILES Cc1ccc(cn1)Oc1nc(c(s1)C(=O)O)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 C11H10N2O3S MW 250.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3S/c1-6-3-4-8(5-12-6)16-11-13-7(2)9(17-11)10(14)15/h3-5H,1-2H3,(H,14,15)InChIKey
HISAQPCJHALOES-UHFFFAOYSA-NSynonyms
1189749-83-41189749834
4methyl2((6methylpyridin3yl)oxy)13thiazole5carboxylicacid
4METHYL2((6METHYLPYRIDIN3YL)OXY)THIAZOLE5CARBOXYLICACID
4methyl2(6methylpyridin3yl)oxy13thiazole5carboxylicacid
CC1=NC=C(C=C1)OC2=NC(=C(S2)C(=O)O)C
InChI=1SC11H10N2O3Sc16348(5126)1611137(2)9(1711)10(14)15h35H12H3(H1415)
MFCD13176453
ZINC000036047742
ZINC36047742
Check stock
See real-time availability and sample size for STK929809 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.