Vitas-M small molecule compound

ethyl 2-[(4,6-dimethylpyrimidin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK970340
SMILES CCOC(=O)c1sc(nc1C)Nc1nc(C)cc(n1)C

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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 C13H16N4O2S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O2S/c1-5-19-11(18)10-9(4)16-13(20-10)17-12-14-7(2)6-8(3)15-12/h6H,5H2,1-4H3,(H,14,15,16,17)
InChIKey
GXSBRJGMWGJKSW-UHFFFAOYSA-N
Synonyms
92110-11-7
2(46DIMETHYLPYRIMIDIN2YLAMINO)4METHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
92110117
CCOC(=O)C1=C(N=C(S1)NC2=NC(=CC(=N2)C)C)C
ethyl2((46dimethylpyrimidin2yl)amino)4methyl13thiazole5carboxylate
ethyl2((46dimethylpyrimidin2yl)amino)4methylthiazole5carboxylate
InChI=1SC13H16N4O2Sc151911(18)109(4)1613(2010)1712147(2)68(3)1512h6H5H214H3(H14151617)
MFCD03190337
ZINC000017970114
ZINC17970114

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Available files

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