Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-1-[5-hydroxy-3-(pyridin-3-yl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
Catalog ID
STK795663
SMILES O=C(N1N=C(CC1(O)C(F)(F)F)c1cccnc1)COc1ccc(c(c1)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 C19H18F3N3O3 MW 393.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18F3N3O3/c1-12-5-6-15(8-13(12)2)28-11-17(26)25-18(27,19(20,21)22)9-16(24-25)14-4-3-7-23-10-14/h3-8,10,27H,9,11H2,1-2H3InChIKey
KWBOXNVFUSLSED-UHFFFAOYSA-NSynonyms
333750-83-71((34DIMETHYLPHENOXY)ACETYL)3(3PYRIDINYL)5(TRIFLUOROMETHYL)45DIHYDRO1HPYRAZOL5OL
2(34dimethylphenoxy)1(5hydroxy3(pyridin3yl)5(trifluoromethyl)45dihydro1Hpyrazol1yl)ethanone
2(34DIMETHYLPHENOXY)1(5HYDROXY3PYRIDIN3YL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)ETHANONE
2(34DIMETHYLPHENOXY)1(5HYDROXY3PYRIDIN3YL5TRIFLUOROMETHYL45DIHYDROPYRAZOL1YL)ETHANONE
2PYRAZOLINE5HYDROXY5TRIFLUOROMETHYL3(3PYRIDINYL)1(34DIMETHYLPHENOXYACETYL)
333750837
CC1=C(C=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CN=CC=C3)(C(F)(F)F)O)C
InChI=1SC19H18F3N3O3c1125615(813(12)2)281117(26)2518(2719(2021)22)916(2425)14437231014h381027H911H212H3
MFCD02578965
ZINC000004860213
ZINC000004860214
Check stock
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Check stock on Vitas-MAvailable files
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