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Luciferase activator-1

CAT: 0931-T88293-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T88293-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
315703-95-8
Target
Reactive Oxygen Species, Others
Related Pathways
Others, NF-κB, Immunology/Inflammation, Metabolism
Bioactivity
Luciferase Activator-1 (Compound D2) serves as an enhancer for luciferase, boosting its activity by 1.04-fold at a concentration of 50 nM.
Smiles
N1=C(SC=C1C2=C(N=C3SC=CN32)C)NC4=CC=C(C=C4)N(CC)CC
Molecular Formula
C19H21N5S2
Molecular Weight
383.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Luciferase activator-1
CAS Number315703-95-8
PubChem CID1068715
IUPAC Name4-N,4-N-diethyl-1-N-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
Molecular FormulaC19H21N5S2
Molecular Weight383.5
XLogP5.7
Topological Polar Surface Area102
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity455
SMILES
CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CS4)C
InChI
InChI=1S/C19H21N5S2/c1-4-23(5-2)15-8-6-14(7-9-15)21-18-22-16(12-26-18)17-13(3)20-19-24(17)10-11-25-19/h6-12H,4-5H2,1-3H3,(H,21,22)
InChIKey
DQENEWSWLJLWIC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Luciferase activator-1
CAS: 315703-95-8
CID: 1068715
Formula: C19H21N5S2
MW: 383.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.5
XLogP35.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass383.12383804
Monoisotopic Mass383.12383804
Topological Polar Surface Area102 Ų
Heavy Atom Count26
Formal Charge0
Complexity455
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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