Chemical Compound

J2.420.830C

J2.420.830C chemical structure
Primary Record

J2.420.830C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102155829
SMILES
C1CCN(CC1)C2=NC3=C(C(=O)N2C4=CC(=CC=C4)N5C(=O)C6=C(C7=NC=CN=C7S6)N=C5N8CCCCC8)SC9=NC=CN=C39
Canonical SMILES
O=c1c2sc3nccnc3c2nc(N2CCCCC2)n1-c1cccc(-n2c(N3CCCCC3)nc3c(sc4nccnc43)c2=O)c1

Names & Synonyms

  • J2.420.830C
  • 3,3 -(1,3-Phenylene)bis[2-piperidinopyrazino[2 ,3 :4,5]thieno[3,2-d]pyrimidine-4(3H)-one]
  • 5-{3-[6-oxo-4-(piperidin-1-yl)-8-thia-3,5,10,13-tetraazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl]phenyl}-4-(piperidin-1-yl)-8-thia-3,5,10,13-tetraazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one