Products 2286411-30-9

CAS 2286411-30-9 appears in our catalog under these names: MBX-4132/ 97.63% (existing batch purity), MBX–4132, MBX-4132, MBX-4132 98%, N-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 10mM/1mL.

MBX-4132/ 97.63% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 439.25
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MBX–4132
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 732.77
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MBX-4132
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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MBX-4132 98%
Ambeed
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 859.88
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N-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
Chemat
  • size: 2mg, 100mg, 5mg, 10mg
  • Variants: 6
from 146.00
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MBX-4132, 99.19%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 25 mg, 5 mg
  • Variants: 5
from 477.59
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Structural formula: {0} (CAS {1})

N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide (CAS 2286411-30-9) is a chemical compound with the molecular formula C18H15FN4O2 and a molecular weight of 338.3 g/mol. IUPAC name: N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide. InChIKey: OZHWSOOZCIJFQN-UHFFFAOYSA-N.

Identity
Molecular formulaC18H15FN4O2
Molecular weight338.3 g/mol
IUPAC nameN-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
InChIKeyOZHWSOOZCIJFQN-UHFFFAOYSA-N
SMILESC1CN(CC2=CC=CC=C21)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: orb1218379, orb1308794, Fc1ccc(cc1)-c1nnc(NC(=O)N2CCc3ccccc3C2)o1, inhibit,Inhibitor,MBX-4132,MBX 4132,MBX4132,Bacterial
Isomers (same molecular formula)
N-[4-[6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]acetamide C18H15FN4O2