6-{[4-(2-Phenoxyacetyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one

Modify Date: 2025-09-24 13:47:03

$6-{[4-(2-Phenoxyacetyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one Structure$ 6-{[4-(2-Phenoxyacetyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one structure	Common Name	6-{[4-(2-Phenoxyacetyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one
	CAS Number	946237-77-0	Molecular Weight	455.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₂₅N₃O₅S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	6-{[4-(2-Phenoxyacetyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one

Molecular Formula	C₂₃H₂₅N₃O₅S
Molecular Weight	455.5
InChIKey	VRYMBZNALYMWCW-UHFFFAOYSA-N
SMILES	O=C(COc1ccccc1)N1CCN(S(=O)(=O)c2cc3c4c(c2)CCN4C(=O)CC3)CC1

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303

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6-{[4-(2-Phenoxyacetyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one

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.