2301085-04-9

Emzadirib Chemical Structure
2301085-04-9

Chemical Structure

Emzadirib

Synonym(s): CYT-0851; RAD51-IN-2

  • CAS No.: 2301085-04-9
  • Formula:C27H40N4O6S2
  • Molecular Weight:580.76

IUPAC Name: isopropyl ((1r,4r)-4-(5-(2-(N-(tert-butyl)sulfamoyl)-4-((isopropoxycarbonyl)amino)phenyl)thiazol-2-yl)cyclohexyl)carbamate

InChIKey: OVXFEICGTUUFPE-WGSAOQKQSA-N

SMILES: CC(OC(N[C@H]1CC[C@H](C2=NC=C(C3=CC=C(NC(OC(C)C)=O)C=C3S(=O)(NC(C)(C)C)=O)S2)CC1)=O)C

Biological Activity: Emzadirib (RAD51-IN-2) is a RAD51 inhibitor extracted from patent WO2019/051465A1[1].

Cat. No. Product Name Purity Description Pricing
HY-111887
Emzadirib 99.32% Emzadirib (RAD51-IN-2) is a RAD51 inhibitor extracted from patent WO2019/051465A1.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-111887R
Emzadirib (Standard) ≥98% Emzadirib (Standard) is the analytical standard of Emzadirib (HY-111887). This product is intended for research and analytical applications. Emzadirib (RAD51-IN-2) is a RAD51 inhibitor extracted from patent WO2019/051465A1.
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Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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References