Products 164991-89-3

CAS 164991-89-3 appears in our catalog under these names: Segetalin B/ 99.64% (existing batch purity), Segetalin B, Segetalin B, Segetalin B, 99.56%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

Segetalin B/ 99.64% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 399.00
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Segetalin B
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 625.12
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Segetalin B
Biosynth, Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 947.60
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Segetalin B, 99.56%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 742.30
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Structural formula: {0} (CAS {1})

(3S,6S,9S,12S)-6-(1H-indol-3-ylmethyl)-3,9-dimethyl-12-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone (CAS 164991-89-3) is a chemical compound with the molecular formula C24H32N6O5 and a molecular weight of 484.5 g/mol. IUPAC name: (3S,6S,9S,12S)-6-(1H-indol-3-ylmethyl)-3,9-dimethyl-12-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone. InChIKey: VBQDUSUKSGAFMN-OACKDKIBSA-N.

Identity
Molecular formulaC24H32N6O5
Molecular weight484.5 g/mol
IUPAC name(3S,6S,9S,12S)-6-(1H-indol-3-ylmethyl)-3,9-dimethyl-12-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
InChIKeyVBQDUSUKSGAFMN-OACKDKIBSA-N
SMILESC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C

Computed by PubChem (NCBI)

Synonyms: SEGETALIN B, Segetalin-B, orb1218675, orb1297647