68341-12-8
68341-12-8
Chemical Structure
CuATSP
- CAS No.: 68341-12-8
- Formula:C18H18CuN6S2
- Molecular Weight:446.05
InChIKey: QZAVBDHJOPWWLM-UHFFFAOYSA-L
SMILES: CC1=[N]2[N-]C(NC3=CC=CC=C3)=[S][Cu+2]42[S]=C(NC5=CC=CC=C5)[N-][N]4=C1C
Biological Activity: CuATSP, a potent inhibitor of ferroptotic cell death, is almost 20-fold more potent than CuATSM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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CuATSP | 99.43% | CuATSP, a potent inhibitor of ferroptotic cell death, is almost 20-fold more potent than CuATSM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.53
HY-139827CuATSM -
Similarity Score 0.47
HY-N7133Diphenylamine hydrochloride -
Similarity Score 0.46
HY-W011787DPPD -
Similarity Score 0.45
HY-W012276N,N′-Diphenylthiourea -
Similarity Score 0.45
HY-W0142861,3-Diphenylurea -
Similarity Score 0.45
HY-W014332R1,3-Diphenylguanidine (Standard) -
Similarity Score 0.44
HY-W140663Oxanilide -
Similarity Score 0.44
![3,3'-Dimethyl-1,1'-diphenyl-1H,1'H-[4,4'-bipyrazole]-5,5'(4H,4'H)-dione (Standard) Chemical Structure](//file.medchemexpress.com/product_pic/hy-w009106r.gif)
HY-W009106R3,3'-Dimethyl-1,1'-diphenyl-1H,1'H-[4,4'-bipyrazole]-5,5'(4H,4'H)-dione (Standard) -
Similarity Score 0.43
HY-W1426314-(Phenylazo)diphenylamine -
Explore the MedChemAI to find more analogs
![3,3'-Dimethyl-1,1'-diphenyl-1H,1'H-[4,4'-bipyrazole]-5,5'(4H,4'H)-dione (Standard) Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w009106r.gif)
