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| SKU | Size | Availability |
Price | Qty |
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R421456-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$466.90
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Protein kinase inhibitor
| Synonyms | Ro 31-8220 mesylate | 138489-18-6 | Bisindolylmaleimide IX mesylate | RO31-8220 mesylate | Ro 31-8220 (mesylate) | 3-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl carbamimidothioate methanesulfonate | Carbamimidothioic acid |
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| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Protein kinase C inhibitor, with activity at other protein kinases (IC50values are 33, 3, 8, 15 and 38 nM for PKCα, MAPKAP-K1b, MSK1, GSK3βand S6K1 respectively). Activates JNK and glycogen synthase, and inhibits MAPK and ERK2, in rat adipocytes and L6 my |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | N-alkylindoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-alkylindoles |
| Alternative Parents | Indoles Maleimides Benzenoids N-methylpyrroles Sulfonyls Alkanesulfonic acids Pyrrolines Organosulfonic acids N-unsubstituted carboxylic acid imides Methanesulfonates Dicarboximides Heteroaromatic compounds Isothioureas Sulfenyl compounds Carboximidamides Azacyclic compounds Imines Carbonyl compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | N-alkylindole - Indole - Maleimide - N-methylpyrrole - Substituted pyrrole - Benzenoid - Carboxylic acid imide - Dicarboximide - Methanesulfonate - Carboxylic acid imide, n-unsubstituted - Pyrrole - Pyrroline - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Heteroaromatic compound - Isothiourea - Carboxylic acid derivative - Carboximidamide - Sulfenyl compound - Azacycle - Carbonyl group - Organosulfur compound - Organooxygen compound - Imine - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position. |
| External Descriptors | Not available |
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| IUPAC Name | methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate |
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| INCHI | InChI=1S/C25H23N5O2S.CH4O3S/c1-29-13-17(15-7-2-4-9-19(15)29)21-22(24(32)28-23(21)31)18-14-30(11-6-12-33-25(26)27)20-10-5-3-8-16(18)20;1-5(2,3)4/h2-5,7-10,13-14H,6,11-12H2,1H3,(H3,26,27)(H,28,31,32);1H3,(H,2,3,4) |
| InChIKey | SAWVGDJBSPLRRB-UHFFFAOYSA-N |
| Smiles | CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCSC(=N)N.CS(=O)(=O)O |
| Isomeric SMILES | CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCSC(=N)N.CS(=O)(=O)O |
| Alternate CAS | 125314-64-9(free base) |
| PubChem CID | 11628205 |
| Molecular Weight | 553.65 |
| Molecular Weight | 553.700 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 7 |
| Exact Mass | 553.145 Da |
| Monoisotopic Mass | 553.145 Da |
| Topological Polar Surface Area | 194.000 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 937.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |