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10074-A4

CAT: 0013-GTR19164677-07Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164677-07Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
10074-A4 is a small molecule ligand that binds the c-Myc370–409 region, forming a dynamic "ligand cloud" around its protein target. This compound is a valuable chemical probe for studying c-Myc function and protein-ligand interactions in cancer research, enabling both in vitro binding assays and cellular mechanistic studies.
CAS Number
312631-87-1
Product Name Alternative
Cycle, CDK4, cell, cMyc, c-Myc, CCND2, anticancer, 10074 A4, 10074A4, 10074-A4, 10074-A-4, MYC, Myc, Inhibitor, inhibit
Field of Research
Cell Biology
Purity
98.01% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (9.77 mM) ; DMSO:100 mg/mL (244.33 mM)
Smiles
OC (CN1C (=O) CSC1=O) Cn1c2ccc (Cl) cc2c2cc (Cl) ccc12
Molecular Formula
C18H14Cl2N2O3S
Molecular Weight
409.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[3-(3,6-dichloro-9H-carbazol-9-yl)-2-hydroxypropyl]-1,3-thiazolidine-2,4-dione
CAS Number312631-87-1
PubChem CID2836204
IUPAC Name3-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]-1,3-thiazolidine-2,4-dione
Molecular FormulaC18H14Cl2N2O3S
Molecular Weight409.3
XLogP3.9
Topological Polar Surface Area87.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity555
SMILES
C1C(=O)N(C(=O)S1)CC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O
InChI
InChI=1S/C18H14Cl2N2O3S/c19-10-1-3-15-13(5-10)14-6-11(20)2-4-16(14)21(15)7-12(23)8-22-17(24)9-26-18(22)25/h1-6,12,23H,7-9H2
InChIKey
SCNHANGMZXFWOH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[3-(3,6-dichloro-9H-carbazol-9-yl)-2-hydroxypropyl]-1,3-thiazolidine-2,4-dione
CAS: 312631-87-1
CID: 2836204
Formula: C18H14Cl2N2O3S
MW: 409.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight409.3
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass408.0102189
Monoisotopic Mass408.0102189
Topological Polar Surface Area87.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity555
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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