910484-32-1

TTA-Q6(isomer) Chemical Structure
910484-32-1

Chemical Structure

TTA-Q6(isomer)

  • CAS No.: 910484-32-1
  • Formula:C20H15ClF3N3O
  • Molecular Weight:405.80

IUPAC Name: (R)-4-(6-chloro-4-cyclopropyl-2-oxo-3-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroquinazolin-4-yl)benzonitrile

InChIKey: OVRNWJYZCIAMGV-FQEVSTJZSA-N

SMILES: N#CC1=CC=C([C@@]2(C3CC3)N(CC(F)(F)F)C(NC4=C2C=C(Cl)C=C4)=O)C=C1

Biological Activity: TTA-Q6(isomer) is an isomer of TTA-Q6. TTA-Q6 is a selective T-type Ca2+ channel antagonist.

Cat. No. Product Name Purity Description Pricing
HY-10388A 		TTA-Q6(isomer) 99.91% TTA-Q6(isomer) is an isomer of TTA-Q6. TTA-Q6 is a selective T-type Ca2+ channel antagonist.
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HY-10388AR 		TTA-Q6(isomer) (Standard) ≥98% TTA-Q6(isomer) (Standard) is the analytical standard of TTA-Q6(isomer) (HY-10388A). This product is intended for research and analytical applications. TTA-Q6(isomer) is an isomer of TTA-Q6. TTA-Q6 is a selective T-type Ca2+ channel antagonist.
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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).

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Structural Analogs

Keywords