Vitas-M small molecule compound

ethyl 4-(3,4-diacetyl-5-methyl-1H-pyrazol-1-yl)benzoate

Catalog ID
STK699152
SMILES CCOC(=O)c1ccc(cc1)n1nc(c(c1C)C(=O)C)C(=O)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 C17H18N2O4 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4/c1-5-23-17(22)13-6-8-14(9-7-13)19-10(2)15(11(3)20)16(18-19)12(4)21/h6-9H,5H2,1-4H3
InChIKey
GYXIQKBTOOQVMG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C)C(=O)C)C
ethyl4(34diacetyl5methyl1Hpyrazol1yl)benzoate
ethyl4(34diacetyl5methylpyrazol1yl)benzoate
ETHYL4(34DIACETYL5METHYLPYRAZOLYL)BENZOATE
InChI=1SC17H18N2O4c152317(22)136814(9713)1910(2)15(11(3)20)16(1819)12(4)21h69H5H214H3
MFCD09877277
ZINC000015084672
ZINC15084672

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Available files

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