Vitas-M small molecule compound

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

Catalog ID
STK314934
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(cc1)F)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 C17H17FN2O3S MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17FN2O3S/c1-3-23-16(22)14-10(2)19-17(24-14)20(13-8-9-13)15(21)11-4-6-12(18)7-5-11/h4-7,13H,3,8-9H2,1-2H3
InChIKey
HCLUXXBHDZRPJE-UHFFFAOYSA-N
Synonyms
881472-32-8
881472328
CCOC(=O)C1=C(N=C(S1)N(C2CC2)C(=O)C3=CC=C(C=C3)F)C
ethyl2(cyclopropyl((4fluorophenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ethyl2(cyclopropyl(4fluorobenzoyl)amino)4methyl13thiazole5carboxylate
InChI=1SC17H17FN2O3Sc132316(22)1410(2)1917(2414)20(138913)15(21)114612(18)7511h4713H389H212H3
MFCD08554840
ZINC000013961233
ZINC13961233

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Available files

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