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N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide
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N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide

CAS: 218156-96-8

Ref. 3D-FP98779

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide
Synonyms:
  • SRPK Inhibitor
  • Srpin340
Description:

N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide is a new, potent inhibitor of the hepatitis C virus (HCV). It has synergistic effects with other antiviral agents and is effective against murine melanoma. N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide inhibits the HCV NS3/NS4A proteases and blocks HCV RNA replication by inhibiting the polymerase activity and blocking the synthesis of viral proteins. In vitro assays have shown that this drug has antiviral activity for a variety of viruses, including human immunodeficiency virus type 1 (HIV-1), herpes simplex virus type 2 (HSV-2), and influenza A virus. This drug also inhibits myeloid leukemia cells in vitro by dephosphorylating

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
349.35 g/mol
Formula:
C18H18F3N3O
Purity:
Min. 95%
InChI:
InChI=1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
InChI key:
InChIKey=DWFGGOFPIISJIT-UHFFFAOYSA-N
SMILES:
O=C(Nc1cc(C(F)(F)F)ccc1N1CCCCC1)c1ccncc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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