6-(Methylthio)benzimidazo[1,2-c]quinazoline
Modify Date: 2026-06-24 14:13:28
![6-(Methylthio)benzimidazo[1,2-c]quinazoline Structure](https://www.chemsrc.com/extcaspic/235/76196-83-3.png)
6-(Methylthio)benzimidazo[1,2-c]quinazoline structure
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Common Name | 6-(Methylthio)benzimidazo[1,2-c]quinazoline | ||
|---|---|---|---|---|
| CAS Number | 76196-83-3 | Molecular Weight | 265.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(Methylthio)benzimidazo[1,2-c]quinazoline |
|---|
| Molecular Formula | C15H11N3S |
|---|---|
| Molecular Weight | 265.3 |
| InChIKey | UEKHKTWLEZZJCQ-UHFFFAOYSA-N |
| SMILES | CSC1=NC2=CC=CC=C2C3=NC4=CC=CC=C4N31 |
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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
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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
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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
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
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