Vitas-M small molecule compound

ethyl 2-({[(3,4-dimethylphenyl)carbonyl]carbamothioyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK380827
SMILES CCOC(=O)c1sc(nc1C)NC(=S)NC(=O)c1ccc(c(c1)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 C17H19N3O3S2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3S2/c1-5-23-15(22)13-11(4)18-17(25-13)20-16(24)19-14(21)12-7-6-9(2)10(3)8-12/h6-8H,5H2,1-4H3,(H2,18,19,20,21,24)
InChIKey
WVJIYQKRCVQXLX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)C)C
ethyl2((((34dimethylphenyl)carbonyl)carbamothioyl)amino)4methyl13thiazole5carboxylate
ETHYL2((((34DIMETHYLPHENYL)CARBONYLAMINO)THIOXOMETHYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((34DIMETHYLBENZOYL)CARBAMOTHIOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC17H19N3O3S2c152315(22)1311(4)1817(2513)2016(24)1914(21)12769(2)10(3)812h68H5H214H3(H21819202124)
MFCD02809836
ZINC000004520383
ZINC04520383
ZINC4520383

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Available files

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