(Z)-methyl 2-(2-((benzo[d]thiazole-6-carbonyl)imino)-6-nitrobenzo[d]thiazol-3(2H)-yl)acetate
Modify Date: 2026-04-04 19:40:26
![(Z)-methyl 2-(2-((benzo[d]thiazole-6-carbonyl)imino)-6-nitrobenzo[d]thiazol-3(2H)-yl)acetate Structure](https://www.chemsrc.com/extcaspic/470/1007262-16-9.png)
(Z)-methyl 2-(2-((benzo[d]thiazole-6-carbonyl)imino)-6-nitrobenzo[d]thiazol-3(2H)-yl)acetate structure
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Common Name | (Z)-methyl 2-(2-((benzo[d]thiazole-6-carbonyl)imino)-6-nitrobenzo[d]thiazol-3(2H)-yl)acetate | ||
|---|---|---|---|---|
| CAS Number | 1007262-16-9 | Molecular Weight | 428.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H12N4O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-methyl 2-(2-((benzo[d]thiazole-6-carbonyl)imino)-6-nitrobenzo[d]thiazol-3(2H)-yl)acetate |
|---|
| Molecular Formula | C18H12N4O5S2 |
|---|---|
| Molecular Weight | 428.4 |
| InChIKey | YQXXFGDUOIJILX-UHFFFAOYSA-N |
| SMILES | COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(C=C3)N=CS4 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
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