Products 125313-65-7

CAS 125313-65-7 appears in our catalog under these names: Bisindolylmaleimide VIII/ 98.01% (existing batch purity), Ro-31-7549 1PC X 1MG, Bisindolylmaleimide VIII, 1H-Pyrrole-2,5-dione,3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-. Offered by: TargetMol, Sigma-Aldrich, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, Get quote.

Bisindolylmaleimide VIII/ 98.01% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 2046.38
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Ro-31-7549 1PC X 1MG
Sigma-Aldrich
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  • Variants: 1
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Bisindolylmaleimide VIII
MedChemExpress
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  • Variants: 1
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1H-Pyrrole-2,5-dione,3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1418.00
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Structural formula: {0} (CAS {1})

3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione (CAS 125313-65-7) is a chemical compound with the molecular formula C24H22N4O2 and a molecular weight of 398.5 g/mol. IUPAC name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione. InChIKey: UQHKJRCFSLMWIA-UHFFFAOYSA-N.

Identity
Molecular formulaC24H22N4O2
Molecular weight398.5 g/mol
IUPAC name3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
InChIKeyUQHKJRCFSLMWIA-UHFFFAOYSA-N
SMILESCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

Computed by PubChem (NCBI)

Synonyms: bisindolylmaleimide viii, Ro 31-7549, Ro-31-7549, Bis VIII, 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione, Ro 31-7549 (acetate);Bis VIII (acetate), 1uvr, Bisindolylmaleimide deriv. 2b, orb1738355, UQHKJRCFSLMWIA-UHFFFAOYSA-N
Related forms of this compound
3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione C24H22N4O2
Isomers (same molecular formula)
[4-[[2-[4-[4-(aminomethyl)phenoxy]-2-pyridinyl]-4-pyridinyl]oxy]phenyl]methanamine C24H22N4O2
2-[5-[3-[3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl]-4,5-dihydro-1H-pyrazol-3-yl]phenol C24H22N4O2
1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea C24H22N4O2
2-methyl-6-[7-(piperidine-1-carbonyl)quinoxalin-2-yl]isoquinolin-1-one C24H22N4O2
17-(2-morpholin-4-ylethylamino)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one C24H22N4O2
N-[4-[6-(2-methylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide C24H22N4O2
1-benzyl-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea C24H22N4O2
(E)-3-pyridin-4-yl-N-[[4-[[[(E)-3-pyridin-4-ylprop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide C24H22N4O2
N-[[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide C24H22N4O2
4-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-one C24H22N4O2
N-[2-methyl-5-(1-methylimidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide C24H22N4O2