3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Modify Date: 2026-05-15 16:19:53
3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide structure
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Common Name | 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 445232-08-6 | Molecular Weight | 238.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide |
|---|
| Molecular Formula | C12H18N2OS |
|---|---|
| Molecular Weight | 238.35 |
| InChIKey | OCHVUIYGDNVFCO-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(S1)NC(=O)CCC2CCCC2 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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: 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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