N-(6-chlorobenzo[d]thiazol-2-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide
Modify Date: 2026-07-15 16:01:02
![N-(6-chlorobenzo[d]thiazol-2-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide Structure](https://www.chemsrc.com/extcaspic/452/895021-70-2.png)
N-(6-chlorobenzo[d]thiazol-2-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide structure
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Common Name | N-(6-chlorobenzo[d]thiazol-2-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 895021-70-2 | Molecular Weight | 424.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H13ClN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-chlorobenzo[d]thiazol-2-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide |
|---|
| Molecular Formula | C20H13ClN4O3S |
|---|---|
| Molecular Weight | 424.9 |
| InChIKey | GKDZVDIBJABXTM-UHFFFAOYSA-N |
| SMILES | O=C(c1cccc([N+](=O)[O-])c1)N(Cc1cccnc1)c1nc2ccc(Cl)cc2s1 |
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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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