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Go-6983

CAT: 0013-GTR19171965-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171965-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Go 6983
CAS Number
133053-19-7
Product Name Alternative
Protein kinase C, PKCζ, PKCδ, PKCγ, PKCα, PKCβ, PKC, inhibit, Inhibitor, Go6983, Go-6983, Go 6983, Goe6983, Goe-6983, Goe 6983, G? 6983
Field of Research
Cell Biology, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
PKC inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 20 mg/ml)
Smiles
COc1ccc2n (CCCN (C) C) cc (C3=C (C (=O) NC3=O) c3c[nH]c4ccccc34) c2c1
Molecular Formula
C26H26N4O3
Molecular Weight
442.51
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
3-[1-[3- (Dimethylamino) propyl]-5-methoxy-1H-indol-3-yl]-4- (1H-indol-3-yl) -1H-pyrrole-2,5-dione

Chemical Information

Go 6983

3-[1-[3-(dimethylamino)propyl]-5-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione is a member of indoles and a member of maleimides.

CAS Number133053-19-7
PubChem CID3499
IUPAC Name3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Molecular FormulaC26H26N4O3
Molecular Weight442.5
XLogP3.1
Topological Polar Surface Area79.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity796
SMILES
CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C26H26N4O3/c1-29(2)11-6-12-30-15-20(18-13-16(33-3)9-10-22(18)30)24-23(25(31)28-26(24)32)19-14-27-21-8-5-4-7-17(19)21/h4-5,7-10,13-15,27H,6,11-12H2,1-3H3,(H,28,31,32)
InChIKey
LLJJDLHGZUOMQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Go 6983
CAS: 133053-19-7
CID: 3499
Formula: C26H26N4O3
MW: 442.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight442.5
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass442.20049070
Monoisotopic Mass442.20049070
Topological Polar Surface Area79.4 Ų
Heavy Atom Count33
Formal Charge0
Complexity796
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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