Vitas-M small molecule compound

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

Catalog ID
STK778355
SMILES CCOC(=O)Cn1nc(c(c1C)NC(=O)COc1ccc(c(c1)C)C)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 C19H25N3O4 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4/c1-6-25-18(24)10-22-15(5)19(14(4)21-22)20-17(23)11-26-16-8-7-12(2)13(3)9-16/h7-9H,6,10-11H2,1-5H3,(H,20,23)
InChIKey
YEGZSRDPPSZRIL-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)COC2=CC(=C(C=C2)C)C)C
ethyl(4(((34dimethylphenoxy)acetyl)amino)35dimethyl1Hpyrazol1yl)acetate
ETHYL2(4((2(34DIMETHYLPHENOXY)ACETYL)AMINO)35DIMETHYLPYRAZOL1YL)ACETATE
InChI=1SC19H25N3O4c162518(24)102215(5)19(14(4)2122)2017(23)1126168712(2)13(3)916h79H61011H215H3(H2023)
MFCD05856441
ZINC000001427201
ZINC01427201
ZINC1427201

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Available files

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