Vitas-M small molecule compound

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

Catalog ID
STL174788
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(c(c1)Cl)Cl)C1CC1

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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 C17H16Cl2N2O3S MW 399.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N2O3S/c1-3-24-16(23)14-9(2)20-17(25-14)21(11-5-6-11)15(22)10-4-7-12(18)13(19)8-10/h4,7-8,11H,3,5-6H2,1-2H3
InChIKey
UTIFGEUIGYGZBX-UHFFFAOYSA-N
Synonyms
938009-20-2
938009202
CCOC(=O)C1=C(N=C(S1)N(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C
ethyl2(cyclopropyl((34dichlorophenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ethyl2(cyclopropyl(34dichlorobenzoyl)amino)4methyl13thiazole5carboxylate
InChI=1SC17H16Cl2N2O3Sc132416(23)149(2)2017(2514)21(115611)15(22)104712(18)13(19)810h47811H356H212H3
MFCD08553747
ZINC000036612120
ZINC36612120

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Available files

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