Products 1149705-71-4

CAS 1149705-71-4 appears in our catalog under these names: XL888/ 98.1% (existing batch purity), XL–888, XL888, XL888 99%, N1-[(3-endo)-8-[5-(Cyclopropylcarbonyl)-2-pyridinyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-methyl-5-[[(1R)-1-methylpropyl]amino]-1,4-benzenedicarboxamide, 99%, 99%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 5 mg.

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

2-[[(2R)-butan-2-yl]amino]-4-N-[(1S,5R)-8-[5-(cyclopropanecarbonyl)-2-pyridinyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide (CAS 1149705-71-4) is a chemical compound with the molecular formula C29H37N5O3 and a molecular weight of 503.6 g/mol. IUPAC name: 2-[[(2R)-butan-2-yl]amino]-4-N-[(1S,5R)-8-[5-(cyclopropanecarbonyl)-2-pyridinyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide. InChIKey: LHGWWAFKVCIILM-AMZGXZFVSA-N.

Identity
Molecular formulaC29H37N5O3
Molecular weight503.6 g/mol
IUPAC name2-[[(2R)-butan-2-yl]amino]-4-N-[(1S,5R)-8-[5-(cyclopropanecarbonyl)-2-pyridinyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide
InChIKeyLHGWWAFKVCIILM-AMZGXZFVSA-N
SMILESCC[C@@H](C)NC1=C(C=C(C(=C1)C(=O)NC2C[C@H]3CC[C@@H](C2)N3C4=NC=C(C=C4)C(=O)C5CC5)C)C(=O)N

Computed by PubChem (NCBI)