Vitas-M small molecule compound
N-{[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}-L-methionine
Catalog ID
STK718978
SMILES CSCC[C@@H](C(=O)O)NC(=O)Cc1csc(n1)c1ccc(c(c1)OC)OC
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 C18H22N2O5S2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O5S2/c1-24-14-5-4-11(8-15(14)25-2)17-19-12(10-27-17)9-16(21)20-13(18(22)23)6-7-26-3/h4-5,8,10,13H,6-7,9H2,1-3H3,(H,20,21)(H,22,23)/t13-/m0/s1InChIKey
MBZFYRPRTITXAB-ZDUSSCGKSA-NSynonyms
1212371-34-0(2S)2((2(2(34dimethoxyphenyl)13thiazol4yl)acetyl)amino)4methylsulfanylbutanoicacid
(S)2(2(2(34dimethoxyphenyl)thiazol4yl)acetamido)4(methylthio)butanoicacid
1212371340
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC(CCSC)C(=O)O)OC
CSCC(C@@H)(C(=O)O)NC(=O)Cc1csc(n1)c1ccc(c(c1)OC)OC
InChI=1SC18H22N2O5S2c124145411(815(14)252)171912(102717)916(21)2013(18(22)23)67263h4581013H679H213H3(H2021)(H2223)t13m0s1
MFCD13371637
N((2(34dimethoxyphenyl)13thiazol4yl)acetyl)Lmethionine
ZINC000020738536
ZINC20738536
Check stock
See real-time availability and sample size for STK718978 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.