N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)benzamide
Modify Date: 2025-10-05 22:04:51
![N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)benzamide Structure](https://www.chemsrc.com/extcaspic/363/922575-52-8.png)
N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)benzamide structure
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Common Name | N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)benzamide | ||
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| CAS Number | 922575-52-8 | Molecular Weight | 495.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H21N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)benzamide |
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| Molecular Formula | C28H21N3O4S |
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| Molecular Weight | 495.5 |
| InChIKey | ULONAIITQUCUIN-UHFFFAOYSA-N |
| SMILES | O=C(c1cccc(Oc2ccccc2)c1)N(Cc1cccnc1)c1nc2cc3c(cc2s1)OCCO3 |
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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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