is a potent and selective inhibitor of histone deacetylases (HDACs)
NSC-669364
Abstract 1045
Smiles: C[C@@H](CC)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)CCCCC)C(=O)NCCCCCC(N)=O
4R)-1-[(2S)-2-(3-{3-[(2S)-2-({[7-(8-chloronaphthalen-1-yl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoroprop-2-enoyl)piperazin-1-yl]-5H
rel-(αR, βR)-β-(2, 4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1, 2, 4-triazole-1-butanoic acid-d3 Catalog No.:M26409-C is a potent and selectiveProduct information CAS Number: 1329610 75 4 Molecular Weight: 300. 28 Formula: C13H13F2N3O3 Chemical Name: (2R,3R) 3 (2,4 difluorophenyl) 3 hydroxy 2 (H)methyl 4 (1H 1,2,4 triazol 1 yl)butanoic acid Smiles: [2H]C([2H])([2H])[C@@H](C(O)=O)[C@](O)(CN1C=NC=N1)C1=CC=C(F)C=C1F InChiKey: QUOMTGYGYQRSMC JSFBOPGTSA N InChi: InChI=1S C13H13F2N3O3 c1 8(12(19)20)13(21,5 18 7 16 6 17 18)10 3 2 9(14)4 11(10)15 h2 4,6 8,21H,5H2,1H3,(H,19,20) t8 ,13+ m0 s1 i1D3