Vitas-M small molecule compound

ethyl 4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzoate

Catalog ID
STK022695
SMILES CCOC(=O)c1ccc(cc1)n1nc(c2c1CC(C)(C)CC2=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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-5-24-18(23)13-6-8-14(9-7-13)21-15-10-19(3,4)11-16(22)17(15)12(2)20-21/h6-9H,5,10-11H2,1-4H3
InChIKey
QONMWIMINXYJHE-UHFFFAOYSA-N
Synonyms
309267-55-8
309267558
CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)CC(C3)(C)C
CCOC(=O)c1ccc(cc1)n1nc(c2c1CC(C)(C)CC2=O)C
ethyl4(366trimethyl4oxo4567tetrahydro1Hindazol1yl)benzoate
ETHYL4(366TRIMETHYL4OXO57DIHYDROINDAZOL1YL)BENZOATE
InChI=1SC19H22N2O3c152418(23)136814(9713)21151019(34)1116(22)17(15)12(2)2021h69H51011H214H3
MFCD01819617
STK022695
ZINC000000080061
ZINC00080061
ZINC80061

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Available files

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