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SCR130

CAT: 0013-GTR19165761-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19165761-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SCR130 is a small molecule exhibiting enzyme inhibition, antiproliferative, and antifungal activities. It serves as a research tool for studying these mechanisms in vitro, with potential applications in oncology and microbiology research.
CAS Number
2377858-38-1
Product Name Alternative
Cytotoxicity, DNA Synthesis, DNA/RNA Synthesis, DNASynthesis, DNA, 1,7,9-Triazaspiro[4.5]dec-1-ene-6,10-dione, 2,4-bis (4-chlorophenyl) -8-thioxo-, anticancer, Apoptosis, inhibit, Ligase-IV, Inhibitor, NHEJ, RNA Synthesis, RNASynthesis, SCR 130, SCR130, SCR-130, p-p53
Field of Research
Cell Biology, Molecular Biology
Purity
96.05% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2.5 mg/mL (5.98 mM) ; DMSO:65 mg/mL (155.39 mM)
Smiles
Clc1ccc (cc1) C1CC (=NC11C (=O) NC (=S) NC1=O) c1ccc (Cl) cc1
Molecular Formula
C19H13Cl2N3O2S
Molecular Weight
418.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,4-Bis(4-chlorophenyl)-8-thioxo-1,7,9-triazaspiro[4.5]dec-1-ene-6,10-dione
CAS Number2377858-38-1
PubChem CID146165950
IUPAC Name2,4-bis(4-chlorophenyl)-8-sulfanylidene-1,7,9-triazaspiro[4.5]dec-1-ene-6,10-dione
Molecular FormulaC19H13Cl2N3O2S
Molecular Weight418.3
XLogP3.6
Topological Polar Surface Area103
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count27
Formal Charge0
Complexity662
SMILES
C1C(C2(C(=O)NC(=S)NC2=O)N=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H13Cl2N3O2S/c20-12-5-1-10(2-6-12)14-9-15(11-3-7-13(21)8-4-11)24-19(14)16(25)22-18(27)23-17(19)26/h1-8,14H,9H2,(H2,22,23,25,26,27)
InChIKey
QEMQLCCYJLGAKB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,4-Bis(4-chlorophenyl)-8-thioxo-1,7,9-triazaspiro[4.5]dec-1-ene-6,10-dione
CAS: 2377858-38-1
CID: 146165950
Formula: C19H13Cl2N3O2S
MW: 418.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight418.3
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass417.0105532
Monoisotopic Mass417.0105532
Topological Polar Surface Area103 Ų
Heavy Atom Count27
Formal Charge0
Complexity662
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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