Vitas-M small molecule compound

ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Catalog ID
STK350846
SMILES CCOC(=O)c1sc(nc1C(F)(F)F)Nc1ccc(cc1)C(=O)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 C15H13F3N2O3S MW 358.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13F3N2O3S/c1-3-23-13(22)11-12(15(16,17)18)20-14(24-11)19-10-6-4-9(5-7-10)8(2)21/h4-7H,3H2,1-2H3,(H,19,20)
InChIKey
PMKREJKQQLQPCP-UHFFFAOYSA-N
Synonyms
937598-16-8
937598168
CCOC(=O)C1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)C)C(F)(F)F
ethyl2((4acetylphenyl)amino)4(trifluoromethyl)13thiazole5carboxylate
ethyl2(4acetylanilino)4(trifluoromethyl)13thiazole5carboxylate
InChI=1SC15H13F3N2O3Sc132313(22)1112(15(1617)18)2014(2411)1910649(5710)8(2)21h47H3H212H3(H1920)
MFCD08558128
ZINC000012394444
ZINC12394444

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Available files

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