ethyl 5-[(2-methoxy-5-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylate
Modify Date: 2026-06-26 09:06:39
![ethyl 5-[(2-methoxy-5-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylate Structure](https://www.chemsrc.com/extcaspic/209/1239733-52-8.png)
ethyl 5-[(2-methoxy-5-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylate structure
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Common Name | ethyl 5-[(2-methoxy-5-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 1239733-52-8 | Molecular Weight | 339.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 5-[(2-methoxy-5-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylate |
|---|
| Molecular Formula | C14H17N3O5S |
|---|---|
| Molecular Weight | 339.37 |
| InChIKey | GGWNRGADRFOZGT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=C(C=CC(=C2)C)OC |
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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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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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