3-Ethoxy-4-{[(4-methylphenyl)methyl]amino}cyclobut-3-ene-1,2-dione
Modify Date: 2026-04-24 21:00:35
![3-Ethoxy-4-{[(4-methylphenyl)methyl]amino}cyclobut-3-ene-1,2-dione Structure](https://www.chemsrc.com/extcaspic/080/950458-24-9.png)
3-Ethoxy-4-{[(4-methylphenyl)methyl]amino}cyclobut-3-ene-1,2-dione structure
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Common Name | 3-Ethoxy-4-{[(4-methylphenyl)methyl]amino}cyclobut-3-ene-1,2-dione | ||
|---|---|---|---|---|
| CAS Number | 950458-24-9 | Molecular Weight | 245.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Ethoxy-4-{[(4-methylphenyl)methyl]amino}cyclobut-3-ene-1,2-dione |
|---|
| Molecular Formula | C14H15NO3 |
|---|---|
| Molecular Weight | 245.27 |
| InChIKey | YSHAANNFJQCIFM-UHFFFAOYSA-N |
| SMILES | CCOC1=C(C(=O)C1=O)NCC2=CC=C(C=C2)C |
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Name: Heme synthesis enzyme ferrochelatase (FECH) inhibition: small molecule primary screen
Source: 24913
Target: N/A
External Id: FECH 20K screen
|
|
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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