Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Bisindolylmaleimide V
Synonyms:
- 1-Methyl-3,4-bis(indol-3-yl)maleimide
- 1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-3-yl-1-methyl-
- 3,4-Bis(1H-indol-3-yl)-1-methylpyrrole-2,5-dione
- 3,4-di(1H-indol-3-yl)-1-methyl-1H-pyrrole-2,5-dione
- Methylarcyriarubin
- Methylarcyriarubin A
- N-Methyl-3,4-bis(indol-3-yl)maleimide
- N-Methylbis(indol-3-yl)maleimide
- Ro 31-6045
Description:
Bisindolylmaleimide V, a bisindolylmaleimide derivative, is an inactive of a kinase inhibitor.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
341.36
Formula:
C21H15N3O2
Purity:
90%
Color/Form:
Red Solid
InChI:
InChI=1S/C21H15N3O2/c1-24-20(25)18(14-10-22-16-8-4-2-6-12(14)16)19(21(24)26)15-11-23-17-9-5-3-7-13(15)17/h2-11,22-23H,1H3
InChI key:
InChIKey=SWAWYMIKGOHZMR-UHFFFAOYSA-N
SMILES:
CN1C(=O)C(c2c[nH]c3ccccc23)=C(c2c[nH]c3ccccc23)C1=O
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TM-T7790 Bisindolylmaleimide V
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