Vitas-M small molecule compound

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

Catalog ID
STL353620
SMILES CCOC(=O)c1sc(nc1C)Nc1ccc(c(c1)Cl)Cl

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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 C13H12Cl2N2O2S MW 331.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12Cl2N2O2S/c1-3-19-12(18)11-7(2)16-13(20-11)17-8-4-5-9(14)10(15)6-8/h4-6H,3H2,1-2H3,(H,16,17)
InChIKey
GBTWWLUTNGXGIU-UHFFFAOYSA-N
Synonyms
692279-60-0
692279600
CCOC(=O)C1=C(N=C(S1)NC2=CC(=C(C=C2)Cl)Cl)C
ethyl2((34dichlorophenyl)amino)4methyl13thiazole5carboxylate
ethyl2((34dichlorophenyl)amino)4methylthiazole5carboxylate
ETHYL2(34DICHLOROANILINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC13H12Cl2N2O2Sc131912(18)117(2)1613(2011)178459(14)10(15)68h46H3H212H3(H1617)
MFCD03613316
ZINC000000465805
ZINC00465805
ZINC465805

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Available files

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