4-[4-(Benzenesulfonyl)-2-(4-bromophenyl)-1,3-oxazol-5-yl]morpholine
Modify Date: 2026-04-05 17:15:35
![4-[4-(Benzenesulfonyl)-2-(4-bromophenyl)-1,3-oxazol-5-yl]morpholine Structure](https://www.chemsrc.com/extcaspic/069/305331-05-9.png)
4-[4-(Benzenesulfonyl)-2-(4-bromophenyl)-1,3-oxazol-5-yl]morpholine structure
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Common Name | 4-[4-(Benzenesulfonyl)-2-(4-bromophenyl)-1,3-oxazol-5-yl]morpholine | ||
|---|---|---|---|---|
| CAS Number | 305331-05-9 | Molecular Weight | 449.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17BrN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[4-(Benzenesulfonyl)-2-(4-bromophenyl)-1,3-oxazol-5-yl]morpholine |
|---|
| Molecular Formula | C19H17BrN2O4S |
|---|---|
| Molecular Weight | 449.3 |
| InChIKey | GWHHGKJMBKJKRN-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=C(N=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4 |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
|
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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