Vitas-M small molecule compound

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

Catalog ID
STK778354
SMILES CCOC(=O)Cn1nc(c(c1C)NC(=O)COc1cccc(c1)Cl)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 C17H20ClN3O4 MW 365.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3O4/c1-4-24-16(23)9-21-12(3)17(11(2)20-21)19-15(22)10-25-14-7-5-6-13(18)8-14/h5-8H,4,9-10H2,1-3H3,(H,19,22)
InChIKey
OKJCZTSOHHLZSA-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)COC2=CC(=CC=C2)Cl)C
ethyl(4(((3chlorophenoxy)acetyl)amino)35dimethyl1Hpyrazol1yl)acetate
ETHYL2(4((2(3CHLOROPHENOXY)ACETYL)AMINO)35DIMETHYLPYRAZOL1YL)ACETATE
InChI=1SC17H20ClN3O4c142416(23)92112(3)17(11(2)2021)1915(22)10251475613(18)814h58H4910H213H3(H1922)
MFCD05856440
ZINC000001427200
ZINC01427200
ZINC1427200

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Available files

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