Vitas-M small molecule compound

N-{[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}methionine

Catalog ID
STL236002
SMILES CSCCC(C(=O)O)NC(=O)Cc1csc(n1)c1ccccc1OC

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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 C17H20N2O4S2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4S2/c1-23-14-6-4-3-5-12(14)16-18-11(10-25-16)9-15(20)19-13(17(21)22)7-8-24-2/h3-6,10,13H,7-9H2,1-2H3,(H,19,20)(H,21,22)
InChIKey
WRMCIUVSAHCJCY-UHFFFAOYSA-N
Synonyms

(S)2(2(2(2methoxyphenyl)thiazol4yl)acetamido)4(methylthio)butanoicacid
2((2(2(2methoxyphenyl)13thiazol4yl)acetyl)amino)4methylsulfanylbutanoicacid
COC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(CCSC)C(=O)O
CSCC(C@@H)(C(=O)O)NC(=O)Cc1csc(n1)c1ccccc1OC
InChI=1SC17H20N2O4S2c12314643512(14)161811(102516)915(20)1913(17(21)22)78242h361013H79H212H3(H1920)(H2122)
MFCD24858594
N((2(2methoxyphenyl)13thiazol4yl)acetyl)methionine
ZINC000020738468
ZINC000080356349

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Available files

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