5-methyl-N,3,4-triphenyl-1,3-thiazol-2-imine
Modify Date: 2026-04-20 17:01:47
5-methyl-N,3,4-triphenyl-1,3-thiazol-2-imine structure
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Common Name | 5-methyl-N,3,4-triphenyl-1,3-thiazol-2-imine | ||
|---|---|---|---|---|
| CAS Number | 392236-95-2 | Molecular Weight | 342.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H18N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-methyl-N,3,4-triphenyl-1,3-thiazol-2-imine |
|---|
| Molecular Formula | C22H18N2S |
|---|---|
| Molecular Weight | 342.5 |
| InChIKey | DDVTXHVVPAVDGQ-UHFFFAOYSA-N |
| SMILES | CC1=C(N(C(=NC2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=CC=C4 |
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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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