Products 554438-52-7

CAS 554438-52-7 appears in our catalog under these names: LASV inhibitor 3.3, 97%, LASV inhibitor 3·3, LASV inhibitor 3.3/ 99.55% (existing batch purity), N-(2-(4-(Diphenylmethyl)-1-piperazinyl)-2-oxoethyl)tricyclo(3.3.1.13,7)decane-1-carboxamide, LASV inhibitor 3.3. Offered by: AmBeed, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 5mg, 10mg, 2mg, 25mg, 50mg, 100mg, 200mg, 1mg.

LASV inhibitor 3.3, 97%
AmBeed
  • size: 5mg
  • Variants: 1
from 773.08
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LASV inhibitor 3·3
GLPBio
  • size: 10mg, 1mg, 100mg, 25mg
  • Variants: 8
from 531.51
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LASV inhibitor 3.3/ 99.55% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 392.86
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N-(2-(4-(Diphenylmethyl)-1-piperazinyl)-2-oxoethyl)tricyclo(3.3.1.13,7)decane-1-carboxamide
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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LASV inhibitor 3.3
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 203.60
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LASV inhibitor 3.3, 99.85%
MedChemExpress
  • size: 25 mg, 10 mg, 10mM/1mL, 5 mg
  • Variants: 5
from 640.13
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N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]adamantane-1-carboxamide (CAS 554438-52-7) is a chemical compound with the molecular formula C30H37N3O2 and a molecular weight of 471.6 g/mol. IUPAC name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]adamantane-1-carboxamide. InChIKey: CUSOKWBOIRFXDP-UHFFFAOYSA-N.

Identity
Molecular formulaC30H37N3O2
Molecular weight471.6 g/mol
IUPAC nameN-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]adamantane-1-carboxamide
InChIKeyCUSOKWBOIRFXDP-UHFFFAOYSA-N
SMILESC1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C45CC6CC(C4)CC(C6)C5

Computed by PubChem (NCBI)

Synonyms: LASV inhibitor 3.3, N-(2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl)adamantane-1-carboxamide, N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]adamantane-1-carboxamide, LASV inhibitor 3.3?, orb1297774