(E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Modify Date: 2026-04-22 20:28:07
(E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide structure
|
Common Name | (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 807357-36-4 | Molecular Weight | 346.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide |
|---|
| Molecular Formula | C17H18N2O4S |
|---|---|
| Molecular Weight | 346.4 |
| InChIKey | KRDIPXDMZPMRCJ-SOFGYWHQSA-N |
| SMILES | CC1=C(SC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C(=O)C |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1