Vitas-M small molecule compound

ethyl 2-[3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate

Catalog ID
STL447692
SMILES CCOC(=O)c1csc(n1)n1nc(cc1C(F)(F)F)c1ccc(cc1)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 C17H14F3N3O2S MW 381.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14F3N3O2S/c1-3-25-15(24)13-9-26-16(21-13)23-14(17(18,19)20)8-12(22-23)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3
InChIKey
YBTJLJMWANPEEQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C3=CC=C(C=C3)C)C(F)(F)F
ethyl2(3(4methylphenyl)5(trifluoromethyl)1Hpyrazol1yl)13thiazole4carboxylate
ETHYL2(3(4METHYLPHENYL)5(TRIFLUOROMETHYL)PYRAZOL1YL)13THIAZOLE4CARBOXYLATE
InChI=1SC17H14F3N3O2Sc132515(24)1392616(2113)2314(17(1819)20)812(2223)116410(2)5711h49H3H212H3
MFCD06239989
ZINC000001413635
ZINC01413635
ZINC1413635

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Available files

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