Products 145158-71-0

CAS 145158-71-0 appears in our catalog under these names: Tegaserod/ 99.89% (existing batch purity), Tegaserod, 2-((5-Methoxy-1H-indol-3-yl)methylene)-N-pentylhydrazinecarboximidamide, ≥95%, ≥95%, Tegaserod, 99.71%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 2mg, 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg, 1mg.

Tegaserod/ 99.89% (existing batch purity)
TargetMol
  • size: 2mg
  • Variants: 1
from 392.86
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Tegaserod
GLPBio, Biosynth
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 11
from 667.25
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2-((5-Methoxy-1H-indol-3-yl)methylene)-N-pentylhydrazinecarboximidamide, ≥95%, ≥95%
Chemat
  • size: 5mg, 25mg, 100mg, 250mg
  • Variants: 4
from 323.60
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Tegaserod, 99.71%
MedChemExpress
  • size: 25 mg, 50 mg, 100 mg, 10mM/1mL
  • Variants: 6
from 407.93
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Structural formula: {0} (CAS {1})

Tegaserod is a member of guanidines, a member of hydrazines, a member of indoles and a carboxamidine. It has a role as a serotonergic agonist and a gastrointestinal drug.

Source: ChEBI

Identity
Molecular formulaC16H23N5O
Molecular weight301.39 g/mol
IUPAC name1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
InChIKeyIKBKZGMPCYNSLU-RGVLZGJSSA-N
SMILESCCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)OC

Computed by PubChem (NCBI)

Synonyms: Tegaserod, tegaserodum, 1-(((5-Methoxyindol-3-yl)methylene)amino)-3-pentylguanidine, 1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, Hydrazinecarboximidamide, 2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentyl-, 1-[[(5-Methoxyindol-3-yl)methylene]amino]-3-pentylguanidine, 1-((E)-(5-methoxy-1H-indol-3-yl)methylideneamino)-2-pentylguanidine, Zelnorm, Zelmac
Isomers (same molecular formula)
2-butan-2-yl-4-(4-piperazin-1-ylphenyl)-1,2,4-triazol-3-one C16H23N5O
N-ethyl-5-methyl-1-(3-methylbutan-2-yl)-N-pyridazin-4-ylpyrazole-4-carboxamide C16H23N5O