(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]prop-2-enenitrile
Modify Date: 2025-09-13 13:27:17
![(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]prop-2-enenitrile Structure](https://www.chemsrc.com/extcaspic/416/477296-84-7.png)
(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]prop-2-enenitrile structure
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Common Name | (2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]prop-2-enenitrile | ||
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| CAS Number | 477296-84-7 | Molecular Weight | 512.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H24N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]prop-2-enenitrile |
|---|
| Molecular Formula | C29H24N2O5S |
|---|---|
| Molecular Weight | 512.6 |
| InChIKey | MCKGWVXOGTZCNB-XKZIYDEJSA-N |
| SMILES | COc1ccc(-c2csc(C(C#N)=Cc3ccc(OCC(=O)c4ccccc4)c(OC)c3)n2)cc1OC |
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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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