(S)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole
- Catalog No. :
- ACVPDB910
- CAS No. :
- 2757083-97-7
- Molecular Formula :
- C17H13NOS
- Molecular Weight :
- 279.36
IUPAC Name:(S)-2-(benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole
![(S)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/ojdt/2757083-97-7.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T202214Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%222757083-97-7.png%22&x-id=GetObject&X-Amz-Signature=509525ddeaccbec95ba41d14358cbb0d1880a7aa75586c701d09c368f7f5c71e)
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Product Information
| Product Name | (S)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole |
|---|---|
| IUPAC Name | (S)-2-(benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole |
| MDL No. | MFCD34598966 |
| Molecular Formula | C17H13NOS |
| Molecular Weight | 279.36 |
| SMILES | C1(C2=CC3=CC=CC=C3S2)=N[C@@H](C4=CC=CC=C4)CO1 |
| InChI Key | ILOPWMKOXZPEAX-CQSZACIVSA-N |
| Synonym | Oxazole, 2-benzo[b]thien-2-yl-4,5-dihydro-4-phenyl-, (4S)- |
| CAS No. | 2757083-97-7 |
| PubChem CID | 162394362 |


![(R)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/3ldu/541549-95-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T202214Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22541549-95-5.png%22&x-id=GetObject&X-Amz-Signature=2c92ce41063e90380ae6da408fcd54a621b08e666ec0e5d84cd7f60c977da9a3)