Cas no 885704-21-2 (c-Fms-IN-3)

c-Fms-IN-3 structure
c-Fms-IN-3 structure
Product Name:c-Fms-IN-3
CAS No:885704-21-2
MF:C23H30N6O
MW:406.523904323578
CID:836613
Update Time:2024-12-09

c-Fms-IN-3 Chemical and Physical Properties

Names and Identifiers

    • 4-Cyano-N-(4-(4-methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)phenyl)-1H-pyrrole-2-carboxamide
    • 1H-Pyrrole-2-carboxamide, 4-cyano-N-[4-(4-methyl-1-piperazinyl)-2-(4-methyl-1-piperidinyl)phenyl]-
    • 4-CYANO-N-(4-(4-METHYL-1-PIPERAZINYL)-2-(4-METHYL-1-PIPERIDINYL)PHENYL)-1H-PYRROLE-2-CARBOXAMIDE
    • 4-Cyano-N-[4-(4-methyl-1-piperazinyl)-2-(4-methyl-1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide
    • 4-cyano-N-[4-(4-methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide
    • c-FMS inhibitor
    • c-Fms-IN-3
    • 4-Cyano-N-[4-(4-methyl-1-piperazinyl)-2-(4-methyl-1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide (ACI)
    • HMSL 10195-101
    • KIN 001-269
    • Inchi: 1S/C23H30N6O/c1-17-5-7-29(8-6-17)22-14-19(28-11-9-27(2)10-12-28)3-4-20(22)26-23(30)21-13-18(15-24)16-25-21/h3-4,13-14,16-17,25H,5-12H2,1-2H3,(H,26,30)
    • InChI Key: DXPSQKSTVIVZLV-UHFFFAOYSA-N
    • SMILES: N#CC1C=C(C(NC2C(N3CCC(C)CC3)=CC(N3CCN(C)CC3)=CC=2)=O)NC=1

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 5

Experimental Properties

  • Density: 1.26

c-Fms-IN-3 Security Information

  • Storage Condition:Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month

c-Fms-IN-3 Pricemore >>

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