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ID-8

CAT: 0931-T2431-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T2431-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
147591-46-6
Target
DYRK
Related Pathways
Tyrosine Kinase/Adaptors, Cell Cycle/Checkpoint
Purity
0.9977
Bioactivity
ID-8, a DYRK inhibitor, sustains embryonic stem cell self-renewal in long-term culture.
Smiles
COc1ccc(cc1)-n1c(C)c([N+]([O-])=O)c2ccc(O)cc12
Molecular Formula
C16H14N2O4
Molecular Weight
298.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol

ID-8 is a DYRK inhibitor.

CAS Number147591-46-6
PubChem CID791637
IUPAC Name1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol
Molecular FormulaC16H14N2O4
Molecular Weight298.29
XLogP3.5
Topological Polar Surface Area80.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity405
SMILES
CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O4/c1-10-16(18(20)21)14-8-5-12(19)9-15(14)17(10)11-3-6-13(22-2)7-4-11/h3-9,19H,1-2H3
InChIKey
VVZNWYXIOADGSW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol
CAS: 147591-46-6
CID: 791637
Formula: C16H14N2O4
MW: 298.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.29
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass298.09535693
Monoisotopic Mass298.09535693
Topological Polar Surface Area80.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity405
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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Alternative Products

CatalogName
HY-15838-01ID-8
255487-01ID 8

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