N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide

Modify Date: 2026-04-23 13:26:07

N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide structure	Common Name	N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
	CAS Number	864923-11-5	Molecular Weight	377.3
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₁₅N₃O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide

Molecular Formula	C₂₀H₁₅N₃O₅
Molecular Weight	377.3
InChIKey	PMTRIWMESBZXCA-UHFFFAOYSA-N
SMILES	C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700

Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600

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N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.