N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-((5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio)propanamide
Modify Date: 2026-06-14 10:11:19
![N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-((5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio)propanamide Structure](https://www.chemsrc.com/extcaspic/346/690271-76-2.png)
N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-((5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio)propanamide structure
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Common Name | N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-((5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio)propanamide | ||
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| CAS Number | 690271-76-2 | Molecular Weight | 513.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H19N5OS3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-((5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio)propanamide |
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| Molecular Formula | C26H19N5OS3 |
|---|---|
| Molecular Weight | 513.7 |
| InChIKey | QHZABZQIOYVFEP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CSC3=NN=C(N23)SCCC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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