CAS 959860-85-6

Fórmula: C23H20N4O

InChI: InChI=1S/C23H20N4O/c1-14-3-5-18(11-15(14)2)27-22-19-6-4-17(16-7-9-25-10-8-16)12-21(19)26-13-20(22)23(24)28/h3-13H,1-2H3,(H2,24,28)(H,26,27)

Chave InChI: BIICXZWYHQOUEQ-UHFFFAOYSA-N

SMILES: CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)C

cFMS Receptor Inhibitor II

CAS: 959860-85-6

cFMS Receptor Inhibitor II

Fórmula: C₂₃H₂₀N₄O

Pureza: ≥98%

Peso molecular: 368.43

Ref: 54-BUP04851

3-Quinolinecarboxamide, 4-[(3,4-dimethylphenyl)amino]-7-(4-pyridinyl)-

CAS: 959860-85-6

Fórmula: C₂₃H₂₀N₄O

Pureza: 95%

Cor e Forma: Solid

Peso molecular: 368.4311

Ref: IN-DA01FPPM

cFMS Receptor Inhibitor II

CAS: 959860-85-6

cFMS Receptor Inhibitor II is a CSF1R kinase inhibitor

Fórmula: C₂₃H₂₀N₄O

Pureza: 99.8%

Cor e Forma: Solid

Peso molecular: 368.4311

Ref: TM-T5586

4-((3,4-DIMETHYLPHENYL)AMINO)-7-(PYRIDIN-4-YL)QUINOLINE-3-CARBOXAMIDE

CAS: 959860-85-6

Pureza: ≥98%

Peso molecular: 368.4400024

Ref: 10-F840861