Vitas-M small molecule compound
[3,5-bis(difluoromethyl)-5-hydroxy-4,5-dihydro-1H-pyrazol-1-yl][2-(3-ethoxyphenyl)quinolin-4-yl]methanone
Catalog ID
STK449609
SMILES CCOc1cccc(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 C23H19F4N3O3 MW 461.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19F4N3O3/c1-2-33-14-7-5-6-13(10-14)18-11-16(15-8-3-4-9-17(15)28-18)21(31)30-23(32,22(26)27)12-19(29-30)20(24)25/h3-11,20,22,32H,2,12H2,1H3InChIKey
KYTMJFZXJATPJR-UHFFFAOYSA-NSynonyms
(35bis(difluoromethyl)5hydroxy45dihydro1Hpyrazol1yl)(2(3ethoxyphenyl)quinolin4yl)methanone
(35BIS(DIFLUOROMETHYL)5HYDROXY4HPYRAZOL1YL)(2(3ETHOXYPHENYL)QUINOLIN4YL)METHANONE
35BIS(DIFLUOROMETHYL)1((2(3ETHOXYPHENYL)4QUINOLINYL)CARBONYL)45DIHYDRO1HPYRAZOL5OL
35BIS(DIFLUOROMETHYL)1((2(3ETHOXYPHENYL)QUINOLIN4YL)CARBONYL)45DIHYDRO1HPYRAZOL5OL
35BIS(DIFLUOROMETHYL)5HYDROXY(2PYRAZOLINYL)2(3ETHOXYPHENYL)(4QUINOLYL)KETONE
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CC(=N4)C(F)F)(C(F)F)O
InChI=1SC23H19F4N3O3c12331475613(1014)181116(15834917(15)2818)21(31)3023(3222(26)27)1219(2930)20(24)25h311202232H212H21H3
MFCD03467437
ZINC000000655277
ZINC000000655279
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