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VPC-70619

CAT: 0931-T9731-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T9731-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2361742-30-3
Target
Others, c-Myc
Related Pathways
Others, Cell Cycle/Checkpoint
Bioactivity
VPC-70619 is a potent, orally active, and selective N-Myc inhibitor that blocks the binding of N-Myc-Max compounds to the E-box of DNA, thereby inhibiting cancer cell growth. It can be efficiently absorbed and utilized by the body through oral or intraperitoneal routes.
Smiles
FC(F)(F)c1cc(ccc1NNC(=O)c1ccc(C#N)c(Cl)c1)C#N
Molecular Formula
C16H8ClF3N4O
Molecular Weight
364.71
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

CID 145875199
CAS Number2361742-30-3
PubChem CID145875199
IUPAC Name3-chloro-4-cyano-N'-[4-cyano-2-(trifluoromethyl)phenyl]benzohydrazide
Molecular FormulaC16H8ClF3N4O
Molecular Weight364.71
XLogP4
Topological Polar Surface Area88.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity593
SMILES
C1=CC(=C(C=C1C#N)C(F)(F)F)NNC(=O)C2=CC(=C(C=C2)C#N)Cl
InChI
InChI=1S/C16H8ClF3N4O/c17-13-6-10(2-3-11(13)8-22)15(25)24-23-14-4-1-9(7-21)5-12(14)16(18,19)20/h1-6,23H,(H,24,25)
InChIKey
XTKCWHGATOSBEH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 145875199
CAS: 2361742-30-3
CID: 145875199
Formula: C16H8ClF3N4O
MW: 364.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.71
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass364.0338731
Monoisotopic Mass364.0338731
Topological Polar Surface Area88.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity593
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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