199433-58-4

Y-33075 Chemical Structure
199433-58-4

Chemical Structure

Y-33075

Synonym(s): Y-39983 free base

  • CAS No.: 199433-58-4
  • Formula:C16H16N4O
  • Molecular Weight:280.33

IUPAC Name: (R)-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

InChIKey: JTVBXQAYBIJXRP-SNVBAGLBSA-N

SMILES: O=C(NC1=C2C(NC=C2)=NC=C1)C3=CC=C(C=C3)[C@H](N)C

Biological Activity: Y-33075 is a selective ROCK inhibitor derived from Y-27632, and is more potent than Y-27632, with an IC50 of 3.6 nM.

Cat. No. Product Name Purity Description Pricing
HY-10067 		Y-33075 98.44% Y-33075 is a selective ROCK inhibitor derived from Y-27632, and is more potent than Y-27632, with an IC50 of 3.6 nM.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-10067R 		Y-33075 (Standard) ≥98% Y-33075 (Standard) is the analytical standard of Y-33075 (HY-10067). This product is intended for research and analytical applications. Y-33075 is a selective ROCK inhibitor derived from Y-27632, and is more potent than Y-27632, with an IC50 of 3.6 nM.
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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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Structural Analogs

Keywords