Products 2682850-41-3

CAS 2682850-41-3 appears in our catalog under these names: RIP1/RIP3/MLKL activator 1, RIP1/RIP3/MLKL activator 1, 97%, 97%, RIP1/RIP3/MLKL activator 1, 97.0%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 1mg, 5mg, 100 mg, 10mM/1mL, 5 mg, 25 mg.

Structural formula: {0} (CAS {1})

(2R,4aS,6aR,6aS,14aS)-N-[[1-[(4-tert-butylphenyl)methyl]triazol-4-yl]methyl]-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide (CAS 2682850-41-3) is a chemical compound with the molecular formula C43H56N4O3 and a molecular weight of 676.9 g/mol. IUPAC name: (2R,4aS,6aR,6aS,14aS)-N-[[1-[(4-tert-butylphenyl)methyl]triazol-4-yl]methyl]-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide. InChIKey: QLFCJGYFBTYJGC-RSWNTZNOSA-N.

Identity
Molecular formulaC43H56N4O3
Molecular weight676.9 g/mol
IUPAC name(2R,4aS,6aR,6aS,14aS)-N-[[1-[(4-tert-butylphenyl)methyl]triazol-4-yl]methyl]-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
InChIKeyQLFCJGYFBTYJGC-RSWNTZNOSA-N
SMILESCC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5(C4C[C@](CC5)(C)C(=O)NCC6=CN(N=N6)CC7=CC=C(C=C7)C(C)(C)C)C)C)C)C)O

Computed by PubChem (NCBI)