Vitas-M small molecule compound
[4-(4-methylphenyl)-2-(pyridin-3-yl)-1,3-thiazol-5-yl]acetic acid
Catalog ID
STK574700
SMILES OC(=O)Cc1sc(nc1c1ccc(cc1)C)c1cccnc1
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 C17H14N2O2S MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2S/c1-11-4-6-12(7-5-11)16-14(9-15(20)21)22-17(19-16)13-3-2-8-18-10-13/h2-8,10H,9H2,1H3,(H,20,21)InChIKey
HPGOPLQHCDPWKE-UHFFFAOYSA-NSynonyms
554438-65-2(2PYRIDIN3YL4PTOLYLTHIAZOL5YL)ACETICACID
(2PYRIDIN3YL5PTOLYLTHIAZOL4YL)ACETICACID
(4(4methylphenyl)2(pyridin3yl)13thiazol5yl)aceticacid
2(2(pyridin3yl)4(ptolyl)thiazol5yl)aceticacid
2(4(4METHYLPHENYL)2(3PYRIDYL)13THIAZOL5YL)ACETICACID
2(4(4METHYLPHENYL)2(PYRIDIN3YL)13THIAZOL5YL)ACETICACID
2(4(4METHYLPHENYL)2PYRIDIN3YL13THIAZOL5YL)ACETICACID
554438652
CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)O
InChI=1SC17H14N2O2Sc1114612(7511)1614(915(20)21)2217(1916)13328181013h2810H9H21H3(H2021)
MFCD03988003
ZINC000002342204
ZINC2342204
Check stock
See real-time availability and sample size for STK574700 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.