Vitas-M small molecule compound

ethyl 4-(5-oxo-3-propyl-4,5-dihydro-1H-pyrazol-1-yl)benzoate

Catalog ID
STK350655
SMILES CCOC(=O)c1ccc(cc1)N1N=C(CC1=O)CCC

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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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-3-5-12-10-14(18)17(16-12)13-8-6-11(7-9-13)15(19)20-4-2/h6-9H,3-5,10H2,1-2H3
InChIKey
LZHKTGLZNAUIQN-UHFFFAOYSA-N
Synonyms
701217-05-2
701217052
CCCC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)OCC
ETHYL4(5OXO3PROPYL2PYRAZOLINYL)BENZOATE
ethyl4(5oxo3propyl45dihydro1Hpyrazol1yl)benzoate
ETHYL4(5OXO3PROPYL4HPYRAZOL1YL)BENZOATE
InChI=1SC15H18N2O3c135121014(18)17(1612)138611(7913)15(19)2042h69H3510H212H3
MFCD04218218
ZINC000000619677
ZINC00619677
ZINC619677

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Available files

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