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VPC-70063

CAT: 0013-GTR19168790-08Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168790-08Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
VPC-70063 is a small molecule inhibitor of the c-Myc/MAX transcription factor complex, demonstrating potent inhibition of Myc-driven transcriptional activity and downstream pathways. This compound is a valuable chemical probe for anticancer research, enabling the study of Myc biology in both cellular and biochemical assays.
CAS Number
13571-44-3
Product Name Alternative
Thiourea, N-[3,5-bis (trifluoromethyl) phenyl]-N'- (phenylmethyl) -, poly ADP ribose polymerase, VPC70063, VPC-70063, VPC 70063, UBE2C, Myc, Myc-Max, inhibit, LNCaP, PARP, Inhibitor, c-Myc, c-Myc-MAX, cMyc, Apoptosis, Anticancer, AR-V7
Field of Research
Cell Biology, Epigenetics & Chromatin, Molecular Biology
Purity
99.93% (May vary between batches)
Solubility
DMSO:45 mg/mL (118.94 mM)
Smiles
N (C (NCC1=CC=CC=C1) =S) C2=CC (C (F) (F) F) =CC (C (F) (F) F) =C2
Molecular Formula
C16H12F6N2S
Molecular Weight
378.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Benzyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea
CAS Number13571-44-3
PubChem CID4142933
IUPAC Name1-benzyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea
Molecular FormulaC16H12F6N2S
Molecular Weight378.3
XLogP4.8
Topological Polar Surface Area56.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity423
SMILES
C1=CC=C(C=C1)CNC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C16H12F6N2S/c17-15(18,19)11-6-12(16(20,21)22)8-13(7-11)24-14(25)23-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,23,24,25)
InChIKey
PIQMVCPITQIXGJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Benzyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea
CAS: 13571-44-3
CID: 4142933
Formula: C16H12F6N2S
MW: 378.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight378.3
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass378.06253854
Monoisotopic Mass378.06253854
Topological Polar Surface Area56.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity423
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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