Vitas-M small molecule compound

[3,5-bis(difluoromethyl)-5-hydroxy-4,5-dihydro-1H-pyrazol-1-yl][2-(3-methoxyphenyl)quinolin-4-yl]methanone

Catalog ID
STK449472
SMILES COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N1N=C(CC1(O)C(F)F)C(F)F

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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 C22H17F4N3O3 MW 447.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17F4N3O3/c1-32-13-6-4-5-12(9-13)17-10-15(14-7-2-3-8-16(14)27-17)20(30)29-22(31,21(25)26)11-18(28-29)19(23)24/h2-10,19,21,31H,11H2,1H3
InChIKey
APCPSMYQBTYKND-UHFFFAOYSA-N
Synonyms

(35bis(difluoromethyl)5hydroxy45dihydro1Hpyrazol1yl)(2(3methoxyphenyl)quinolin4yl)methanone
(35BIS(DIFLUOROMETHYL)5HYDROXY4HPYRAZOL1YL)(2(3METHOXYPHENYL)QUINOLIN4YL)METHANONE
35BIS(DIFLUOROMETHYL)1((2(3METHOXYPHENYL)4QUINOLINYL)CARBONYL)45DIHYDRO1HPYRAZOL5OL
35BIS(DIFLUOROMETHYL)1((2(3METHOXYPHENYL)QUINOLIN4YL)CARBONYL)45DIHYDRO1HPYRAZOL5OL
35BIS(DIFLUOROMETHYL)5HYDROXY(2PYRAZOLINYL)2(3METHOXYPHENYL)(4QUINOLYL)KETONE
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CC(=N4)C(F)F)(C(F)F)O
InChI=1SC22H17F4N3O3c1321364512(913)171015(14723816(14)2717)20(30)2922(3121(25)26)1118(2829)19(23)24h210192131H11H21H3
MFCD03467764
ZINC000000654190
ZINC000000654193

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Available files

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