N-(1-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-phenylbutanamide
Modify Date: 2026-07-10 18:35:55
![N-(1-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-phenylbutanamide Structure](https://www.chemsrc.com/extcaspic/166/1019101-30-4.png)
N-(1-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-phenylbutanamide structure
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Common Name | N-(1-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-phenylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 1019101-30-4 | Molecular Weight | 446.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H22N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-phenylbutanamide |
|---|
| Molecular Formula | C24H22N4O3S |
|---|---|
| Molecular Weight | 446.5 |
| InChIKey | YRJHIHACYFQHIK-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)Nc1cc(C)nn1-c1nc(-c2ccc3c(c2)OCO3)cs1)c1ccccc1 |
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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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