Products 1379686-29-9

CAS 1379686-29-9 appears in our catalog under these names: SR 9011, >95% (HPLC), SR9011/ 99.6% (existing batch purity), SR9011, SR9011, 99.78%. Offered by: TRC, TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: 2,5mg, 25mg, 1mg, 2mg, 5mg, 10mg, 50mg, 100mg.

SR 9011, >95% (HPLC)
TRC
  • size: 2,5mg, 25mg
  • Variants: 2
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SR9011/ 99.6% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 532.05
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SR9011
GLPBio, Biosynth
  • size: 10mg, 100mg, 2mg, 5mg
  • Variants: 8
from 793.62
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SR9011, 99.78%
MedChemExpress
  • size: 50 mg, 2 mg, 10 mg, 5 mg
  • Variants: 6
from 575.11
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Structural formula: {0} (CAS {1})

3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide (CAS 1379686-29-9) is a chemical compound with the molecular formula C23H31ClN4O3S and a molecular weight of 479.0 g/mol. IUPAC name: 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide. InChIKey: PPUYOYQTTWJTIU-UHFFFAOYSA-N.

Identity
Molecular formulaC23H31ClN4O3S
Molecular weight479.0 g/mol
IUPAC name3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide
InChIKeyPPUYOYQTTWJTIU-UHFFFAOYSA-N
SMILESCCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: C23H31ClN4O3S, orb1223326, orb1303894