Vitas-M small molecule compound

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

Catalog ID
STK138588
SMILES CCOC(=O)c1sc(nc1C)Nc1ccc(cc1C)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 C15H18N2O2S MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2S/c1-5-19-14(18)13-11(4)16-15(20-13)17-12-7-6-9(2)8-10(12)3/h6-8H,5H2,1-4H3,(H,16,17)
InChIKey
LDNVOEDLYNMRGW-UHFFFAOYSA-N
Synonyms
577694-70-3
577694703
CCOC(=O)C1=C(N=C(S1)NC2=C(C=C(C=C2)C)C)C
ETHYL2((24DIMETHYLPHENYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl2((24dimethylphenyl)amino)4methylthiazole5carboxylate
ETHYL2(24DIMETHYLANILINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC15H18N2O2Sc151914(18)1311(4)1615(2013)1712769(2)810(12)3h68H5H214H3(H1617)
MFCD03871829
ZINC000001256172
ZINC01256172
ZINC1256172

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Available files

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