Vitas-M small molecule compound

1-{2-[(4,6-dimethylpyrimidin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone

Catalog ID
STK844504
SMILES Cc1cc(C)nc(n1)Nc1nc(c(s1)C(=O)C)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 C12H14N4OS MW 262.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4OS/c1-6-5-7(2)14-11(13-6)16-12-15-8(3)10(18-12)9(4)17/h5H,1-4H3,(H,13,14,15,16)
InChIKey
SLWBZIVMIHBCDL-UHFFFAOYSA-N
Synonyms
684235-46-9
1(2((46dimethylpyrimidin2yl)amino)4methyl13thiazol5yl)ethanone
1(2((46dimethylpyrimidin2yl)amino)4methylthiazol5yl)ethanone
1(2(46DIMETHYLPYRIMIDIN2YLAMINO)4METHYLTHIAZOL5YL)ETHANONE
684235469
CC1=CC(=NC(=N1)NC2=NC(=C(S2)C(=O)C)C)C
InChI=1SC12H14N4OSc1657(2)1411(136)1612158(3)10(1812)9(4)17h5H14H3(H13141516)
MFCD03502166
ZINC000000098979
ZINC00098979
ZINC98979

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Available files

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