Products 2131184-57-9

CAS 2131184-57-9 appears in our catalog under these names: Vu0661013, 95%, VU0661013/ 99.46% (existing batch purity), VU0661013, VU0661013, 98.45%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 100mg, 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg.

Vu0661013, 95%
Combi-blocks
  • size: 250mg, 100mg
  • Variants: 2
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VU0661013/ 99.46% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 870.80
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VU0661013
GLPBio, Biosynth, Chemat
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 15
from 496.40
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VU0661013, 98.45%
MedChemExpress
  • size: 10 mg, 50 mg, 10mM/1mL, 100 mg
  • Variants: 6
from 2279.46
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Structural formula: {0} (CAS {1})

3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2-yl]-1-methylindole-5-carboxylic acid (CAS 2131184-57-9) is a chemical compound with the molecular formula C39H39Cl2N5O4 and a molecular weight of 712.7 g/mol. IUPAC name: 3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2-yl]-1-methylindole-5-carboxylic acid. InChIKey: BSAYHBZFNXDOIJ-JOCHJYFZSA-N.

Identity
Molecular formulaC39H39Cl2N5O4
Molecular weight712.7 g/mol
IUPAC name3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2-yl]-1-methylindole-5-carboxylic acid
InChIKeyBSAYHBZFNXDOIJ-JOCHJYFZSA-N
SMILESC[C@@H]1CN(C(=O)C2=C(C3=C(N12)C(=C(C=C3)Cl)C4=C(N(N=C4C)C)C)CCCOC5=CC(=C(C(=C5)C)Cl)C)C6=CN(C7=C6C=C(C=C7)C(=O)O)C

Computed by PubChem (NCBI)

Synonyms: C39H39Cl2N5O4, orb1706470, KJP