Products 137592-43-9

CAS 137592-43-9 appears in our catalog under these names: Bisindolylmaleimide III/ 98.6% (existing batch purity), Bisindolylmaleimide III, Bisindolylmaleimide III, 3-(1-(3-Aminopropyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, 98%, 98%, Bisindolylmaleimide III, 98.95%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 1mg, 250mg, 5 mg.

Bisindolylmaleimide III/ 98.6% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 644.96
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Bisindolylmaleimide III
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 522.15
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Bisindolylmaleimide III
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 629.62
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3-(1-(3-Aminopropyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, 98%, 98%
Chemat
  • size: 5mg, 25mg, 100mg, 250mg
  • Variants: 4
from 453.20
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Bisindolylmaleimide III, 98.95%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 839.82
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Structural formula: {0} (CAS {1})

Bisindolylmaleimide III is a member of indoles and a member of maleimides. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor. It is functionally related to a maleimide.

Source: ChEBI

Identity
Molecular formulaC23H20N4O2
Molecular weight384.4 g/mol
IUPAC name3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChIKeyAPYXQTXFRIDSGE-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

Computed by PubChem (NCBI)

Synonyms: bisindolylmaleimide iii, 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione, 3-(1-(3-aminopropyl)indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione, BIM III, 3-(1-(3-Aminopropyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, Bisindolylmaleimide III, Hydrochloride, bisindolylmaleimideiii, Bisindolyl deriv. 19, 1uu9, bis-(III) indolyl-maleimide