Vitas-M small molecule compound
[3,5-bis(difluoromethyl)-5-hydroxy-4,5-dihydro-1H-pyrazol-1-yl][6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]methanone
Catalog ID
STK449513
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccc(cc1)C(C)(C)C)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 C25H22BrF4N3O2 MW 552.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22BrF4N3O2/c1-24(2,3)14-6-4-13(5-7-14)19-11-17(16-10-15(26)8-9-18(16)31-19)22(34)33-25(35,23(29)30)12-20(32-33)21(27)28/h4-11,21,23,35H,12H2,1-3H3InChIKey
NYJDKNNXBADANQ-UHFFFAOYSA-NSynonyms
(35bis(difluoromethyl)5hydroxy45dihydro1Hpyrazol1yl)(6bromo2(4tertbutylphenyl)quinolin4yl)methanone
(35BIS(DIFLUOROMETHYL)5HYDROXY4HPYRAZOL1YL)(6BROMO2(4TERTBUTYLPHENYL)QUINOLIN4YL)METHANONE
1((6BROMO2(4TERTBUTYLPHENYL)4QUINOLINYL)CARBONYL)35BIS(DIFLUOROMETHYL)45DIHYDRO1HPYRAZOL5OL
35BIS(DIFLUOROMETHYL)5HYDROXY(2PYRAZOLINYL)2(4(TERTBUTYL)PHENYL)6BROMO(4QUINOLYL)KETONE
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4C(CC(=N4)C(F)F)(C(F)F)O
InChI=1SC25H22BrF4N3O2c124(23)146413(5714)191117(161015(26)8918(16)3119)22(34)3325(3523(29)30)1220(3233)21(27)28h411212335H12H213H3
MFCD03467352
ZINC000008455549
ZINC000008455550
Check stock
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