Vitas-M small molecule compound

ethyl (4-{[(2,4-difluorophenoxy)acetyl]amino}-3,5-dimethyl-1H-pyrazol-1-yl)acetate

Catalog ID
STK778086
SMILES CCOC(=O)Cn1nc(c(c1C)NC(=O)COc1ccc(cc1F)F)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 C17H19F2N3O4 MW 367.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19F2N3O4/c1-4-25-16(24)8-22-11(3)17(10(2)21-22)20-15(23)9-26-14-6-5-12(18)7-13(14)19/h5-7H,4,8-9H2,1-3H3,(H,20,23)
InChIKey
UIRXDRBYOZPFDH-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)COC2=C(C=C(C=C2)F)F)C
ethyl(4(((24difluorophenoxy)acetyl)amino)35dimethyl1Hpyrazol1yl)acetate
ETHYL2(4((2(24DIFLUOROPHENOXY)ACETYL)AMINO)35DIMETHYLPYRAZOL1YL)ACETATE
InChI=1SC17H19F2N3O4c142516(24)82211(3)17(10(2)2122)2015(23)926146512(18)713(14)19h57H489H213H3(H2023)
MFCD05855738
ZINC000001426754
ZINC01426754
ZINC1426754

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Available files

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