910484-32-1

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

Chemical Structure

TTA-Q6(isomer)

  • No. CAS: 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.

Referencia número Nombre del producto Pureza Descripciòn 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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