Products for Research Use Only

Ro 31-8220 Mesylate

CAT: 1410-M17271-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M17271-01Size:2 mg
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Description
Ro 31-8220 is a pan-PKC inhibitor for PKC-α/βI/βII/γ/ε (IC50: 5/24/14/27/24 nM), and also shows potent inhibition against MSK1, MAPKAP-K1b, S6K1, and GSK3β.
CAS Number
138489-18-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
553.65
Molecular Formula
C25H23N5O2S·CH4O3S
Notes
Research use only, not for human use.
Receptor
PKCα| PKCβ1| PKCβ2| PKCγ| PKCε

Chemical Information

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
CAS Number138489-18-6
PubChem CID11628205
IUPAC Namemethanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate
Molecular FormulaC26H27N5O5S2
Molecular Weight553.7
Topological Polar Surface Area194
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count38
Formal Charge0
Complexity937
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
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
Chemical Structure
2D Structure
2D structure of 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
CAS: 138489-18-6
CID: 11628205
Formula: C26H27N5O5S2
MW: 553.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight553.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass553.14536133
Monoisotopic Mass553.14536133
Topological Polar Surface Area194 Ų
Heavy Atom Count38
Formal Charge0
Complexity937
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes