891494-64-7
891494-64-7
Chemical Structure
SCH900776 (S-isomer)
Synonym(s): MK-8776 S-isomer
- CAS No.: 891494-64-7
- Formula:C15H18BrN7
- Molecular Weight:376.25
IUPAC Name: (S)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
InChIKey: GMIZZEXBPRLVIV-VIFPVBQESA-N
SMILES: NC1=C(Br)C([C@@H]2CNCCC2)=NC3=C(C4=CN(C)N=C4)C=NN13
Biological Activity: SCH900776 (S-isomer) (MK-8776 S-isomer) is the S-isomer of SCH900776 (HY-15532). SCH900776 (S-isomer) is a CHK1 serine/threonine kinase inhibitor that abrogates cell cycle arrest and can be used in cancer research[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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SCH900776 (S-isomer) | 98.51% | SCH900776 (S-isomer) (MK-8776 S-isomer) is the S-isomer of SCH900776 (HY-15532). SCH900776 (S-isomer) is a CHK1 serine/threonine kinase inhibitor that abrogates cell cycle arrest and can be used in cancer research. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-15532SCH900776 -
Similarity Score 0.84
HY-112927MU380 -
Similarity Score 0.48
HY-162919YK-2168 -
Similarity Score 0.47
HY-119022MAC-0547630 -
Similarity Score 0.47
HY-139628JPD447 -
Similarity Score 0.45
HY-112855PF-06454589 -
Similarity Score 0.45
HY-112266MARK-IN-4 -
Similarity Score 0.45
HY-114199Eph inhibitor 1 -
Similarity Score 0.44
HY-150593IRAK4-IN-16 -
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