Products 910484-32-1

CAS 910484-32-1 appears in our catalog under these names: TTA-Q6(isomer), TTA–Q6(isomer), TTA-Q6 (isomer), TTA-Q6(isomer), 99.84%, 99.84%, TTA-Q6(isomer), 99.91%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 2mg, 50mg, 100mg, 10mg, 5mg, 10mM (in 1ml dmso), 25mg, 1mg.

TTA-Q6(isomer)
TargetMol
  • size: 2mg, 50mg, 100mg
  • Variants: 3
from 864.09
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TTA–Q6(isomer)
GLPBio
  • size: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 634.48
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TTA-Q6 (isomer)
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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TTA-Q6(isomer), 99.84%, 99.84%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 4
from 899.60
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TTA-Q6(isomer), 99.91%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 100 mg, 10 mg
  • Variants: 5
from 477.59
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Structural formula: {0} (CAS {1})

4-[(4R)-6-chloro-4-cyclopropyl-2-oxo-3-(2,2,2-trifluoroethyl)-1H-quinazolin-4-yl]benzonitrile (CAS 910484-32-1) is a chemical compound with the molecular formula C20H15ClF3N3O and a molecular weight of 405.8 g/mol. IUPAC name: 4-[(4R)-6-chloro-4-cyclopropyl-2-oxo-3-(2,2,2-trifluoroethyl)-1H-quinazolin-4-yl]benzonitrile. InChIKey: OVRNWJYZCIAMGV-FQEVSTJZSA-N.

Identity
Molecular formulaC20H15ClF3N3O
Molecular weight405.8 g/mol
IUPAC name4-[(4R)-6-chloro-4-cyclopropyl-2-oxo-3-(2,2,2-trifluoroethyl)-1H-quinazolin-4-yl]benzonitrile
InChIKeyOVRNWJYZCIAMGV-FQEVSTJZSA-N
SMILESC1CC1[C@]2(C3=C(C=CC(=C3)Cl)NC(=O)N2CC(F)(F)F)C4=CC=C(C=C4)C#N

Computed by PubChem (NCBI)

Synonyms: TTA-Q6(isomer), C20H15ClF3N3O, orb1708315
Related forms of this compound
4-[(4S)-6-chloro-4-cyclopropyl-2-oxo-3-(2,2,2-trifluoroethyl)-1H-quinazolin-4-yl]benzonitrile C20H15ClF3N3O