Vitas-M small molecule compound

ethyl 4-{[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK716818
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1sc(nc1C)c1ccc(cc1)F

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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 C18H20FN3O3S MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20FN3O3S/c1-3-25-18(24)22-10-8-21(9-11-22)17(23)15-12(2)20-16(26-15)13-4-6-14(19)7-5-13/h4-7H,3,8-11H2,1-2H3
InChIKey
UTFOSJJPWKIMLQ-UHFFFAOYSA-N
Synonyms
1010898-98-2
1010898982
CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)F)C
ethyl4((2(4fluorophenyl)4methyl13thiazol5yl)carbonyl)piperazine1carboxylate
ethyl4(2(4fluorophenyl)4methyl13thiazole5carbonyl)piperazine1carboxylate
ethyl4(2(4fluorophenyl)4methylthiazole5carbonyl)piperazine1carboxylate
InChI=1SC18H20FN3O3Sc132518(24)2210821(91122)17(23)1512(2)2016(2615)134614(19)7513h47H3811H212H3
MFCD12204105
ZINC000012408446
ZINC12408446

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Available files

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