Products 1838651-58-3

CAS 1838651-58-3 appears in our catalog under these names: ACT-709478, ACT–709478, Benzeneacetamide, N-[1-[(5-cyano-2-pyridinyl)methyl]-1H-pyrazol-3-yl]-4-[1-(trifluoromethyl)cyclopropyl]-, 99%, 99%, Apinocaltamide, 99.83%, Apinocaltamide, 95%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 25mg, 1mg.

ACT-709478
TargetMol, Biosynth
  • size: 2mg, 5mg, 25mg, 10mg
  • Variants: 6
from 757.88
View product
ACT–709478
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 5
from 1214.87
View product
Benzeneacetamide, N-[1-[(5-cyano-2-pyridinyl)methyl]-1H-pyrazol-3-yl]-4-[1-(trifluoromethyl)cyclopropyl]-, 99%, 99%
Chemat
  • size: 1mg
  • Variants: 1
from 275.60
View product
Apinocaltamide, 99.83%
MedChemExpress
  • size: 25 mg, 10mM/1mL, 100 mg, 5 mg
  • Variants: 6
from 1030.22
View product
Apinocaltamide, 95%
Fluorochem
  • size: 5mg, 10mg
  • Variants: 2
from 1341.21
View product
N-(1-((5-Cyanopyridin-2-yl)methyl)-1H-pyrazol-3-yl)-2-(4-(1-(trifluoromethyl)cyclopropyl)phenyl)acetamide, 98%
BLDpharm
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 841.95
View product
Benzeneacetamide, N-[1-[(5-cyano-2-pyridinyl)methyl]-1H-pyrazol-3-yl]-4-[1-(trifluoromethyl)cyclopropyl]-, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 798.80
View product
Structural formula: {0} (CAS {1})

Apinocaltamide is a secondary carboxamide resulting from the formal condensation of the carboxy group of {4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetic acid with the amino group of 6-[(3-amino-1H-pyrazol-1-yl)methyl]pyridine-3-carbonitrile. It is a selective, orally available T-type calcium channel blocker that is being studied as a potential new treatment in epilepsy. It has a role as a T-type calcium channel blocker and an anticonvulsant. It is a secondary carboxamide, a nitrile, a member of benzenes, a member of pyrazoles, a member of pyridines, an organofluorine compound and a member of cyclopropanes.

Source: ChEBI

Identity
Molecular formulaC22H18F3N5O
Molecular weight425.4 g/mol
IUPAC nameN-[1-[(5-cyano-2-pyridinyl)methyl]pyrazol-3-yl]-2-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]acetamide
InChIKeyLSYANGLAZUZYFX-UHFFFAOYSA-N
SMILESC1CC1(C2=CC=C(C=C2)CC(=O)NC3=NN(C=C3)CC4=NC=C(C=C4)C#N)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: Apinocaltamide, apinocaltamida, apinocaltamidum, Apinocaltamide [INN], Apinocaltamide [WHO-DD], Apinocaltamide (USAN/INN), APINOCALTAMIDE [USAN], orb1707717, LSYANGLAZUZYFX-UHFFFAOYSA-N, compound 66b [PMID: 29116786]