895533-09-2
895533-09-2
Chemical Structure
4SC-203
- CAS No.: 895533-09-2
- Formula:C33H38N8O4S
- Molecular Weight:642.77
IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-(6-((6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinazolin-4-yl)amino)benzo[d]thiazol-2-yl)urea
InChIKey: MAFACRSJGNJHCF-UHFFFAOYSA-N
SMILES: O=C(NC1=NC2=CC=C(NC3=C4C=C(OC)C(OCCCN5CCN(C)CC5)=CC4=NC=N3)C=C2S1)NC6=CC(C)=CC=C6OC
Biological Activity: 4SC-203 is a potent multikinase inhibitor with potential antineoplastic activity. 4SC-203 selectively FLT3/STK1, FLT3 mutated forms, and VEGFRs[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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4SC-203 | 98.57% | 4SC-203 is a potent multikinase inhibitor with potential antineoplastic activity. 4SC-203 selectively FLT3/STK1, FLT3 mutated forms, and VEGFRs. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.59
HY-177009Tucatinib analog B -
Similarity Score 0.56
HY-10128RZM-447439 (Standard) -
Similarity Score 0.56
HY-168305EGFR ligand-11 -
Similarity Score 0.56
HY-174841EGFR/HER2-IN-19 -
Similarity Score 0.54
HY-175540PDGFRα kinase-IN-2 -
Similarity Score 0.54
HY-158969EGFR-IN-113 -
Similarity Score 0.53
HY-W109039EGFR ligand-15 -
Similarity Score 0.53
HY-50895BGefitinib dihydrochloride -
Similarity Score 0.53
HY-W561311M387783 -
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