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SPOP-IN-2

CAS No.
3031640-86-2
Chemical Name:
SPOP-IN-2
Synonyms
SPOP-IN-2;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[5-(chloromethyl)-2-furanyl]carbonyl]amino]-3-ethenyl-8-oxo-, (6R,7R)-
CBNumber:
CB614292143
Molecular Formula:
C15H13ClN2O5S
Molecular Weight:
368.79
MDL Number:
MOL File:
3031640-86-2.mol
MSDS File:
SDS
Last updated:2025-04-18 09:51:18

SPOP-IN-2 Properties

Boiling point 710.6±60.0 °C(predicted)
Density 1.58±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 2.81±0.50(predicted)
form Solid
color Light yellow to yellow

SPOP-IN-2 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0998440 SPOP-IN-2 91.00% 3031640-86-2 5mg $184 2026-06-04 Buy
ChemScene CS-0998440 SPOP-IN-2 91.00% 3031640-86-2 10mg $298 2026-06-04 Buy
ChemScene CS-0998440 SPOP-IN-2 91.00% 3031640-86-2 25mg $596 2026-06-04 Buy
ChemScene CS-0998440 SPOP-IN-2 91.00% 3031640-86-2 50mg $953 2026-06-04 Buy
ChemScene CS-0998440 SPOP-IN-2 91.00% 3031640-86-2 100mg $1517 2026-06-04 Buy
Product number Packaging Price Buy
CS-0998440 5mg $184 Buy
CS-0998440 10mg $298 Buy
CS-0998440 25mg $596 Buy
CS-0998440 50mg $953 Buy
CS-0998440 100mg $1517 Buy

SPOP-IN-2 Chemical Properties, Uses, Production

Uses

SPOP-IN-2 (compound E1) is a Speckle-type POZ protein (SPOP) inhibitor with IC50 of 0.58 μM, which disrupt the SPOP-subtrate interaction and selectively inhibits proliferation of ccRCC[1].

References

[1] Zhou C, et al., Synthesis and Biological Evaluation of β-Lactam Derivatives Targeting Speckle-Type POZ Protein (SPOP). ACS Med Chem Lett. 2024 Jan 25;15(2):270-279. DOI:10.1021/acsmedchemlett.3c00515

SPOP-IN-2 Preparation Products And Raw materials

Raw materials

Preparation Products

SPOP-IN-2 Suppliers

Global Suppliers ( 2)
Supplier Tel Email Country ProdList Advantage
Shanghai meikai technology co., ltd 021-68689288 15300790979 info@mkbio.com.cn China 9988 58
TargetMol 400-821-0310 15002144251 xuexiang.shao@tsbiochem.com China 29128 58
SPOP-IN-2 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[5-(chloromethyl)-2-furanyl]carbonyl]amino]-3-ethenyl-8-oxo-, (6R,7R)- 3031640-86-2