Products 945114-10-3

CAS 945114-10-3 appears in our catalog under these names: Sirtuin–1 inhibitor 1, N-(4-(3-Phenylureido)phenyl)benzamide, 99%, Sirtuin-1 inhibitor 1/ 99.1% (existing batch purity), Sirtuin-1 inhibitor 1, 98.09%, Sirtuin-1 inhibitor 1, 99%. Offered by: GLPBio, BLDpharm, TargetMol, MedChemExpress, Ambeed. Available pack sizes: 10mg, 50mg, 100mg, 250mg, 1g, 1mg, 25mg, 5mg.

Sirtuin–1 inhibitor 1
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1046.37
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N-(4-(3-Phenylureido)phenyl)benzamide, 99%
BLDpharm
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 858.61
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Sirtuin-1 inhibitor 1/ 99.1% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 824.40
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Sirtuin-1 inhibitor 1, 98.09%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 5 mg
  • Variants: 4
from 839.82
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Sirtuin-1 inhibitor 1, 99%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1443.94
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Sirtuin-1 inhibitor 1
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 395.60
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Structural formula: {0} (CAS {1})

N-[4-(phenylcarbamoylamino)phenyl]benzamide (CAS 945114-10-3) is a chemical compound with the molecular formula C20H17N3O2 and a molecular weight of 331.4 g/mol. IUPAC name: N-[4-(phenylcarbamoylamino)phenyl]benzamide. InChIKey: OEASWMAWUWRMHZ-UHFFFAOYSA-N.

Identity
Molecular formulaC20H17N3O2
Molecular weight331.4 g/mol
IUPAC nameN-[4-(phenylcarbamoylamino)phenyl]benzamide
InChIKeyOEASWMAWUWRMHZ-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: Sirtuin-1 inhibitor 1, N-(4-(3-Phenylureido)phenyl)benzamide, N-{4-[(phenylcarbamoyl)amino]phenyl}benzamide, orb1944168
Isomers (same molecular formula)
(2E)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile C20H17N3O2
1,3-dibenzyl-6H-pyrrolo[3,4-d]pyrimidine-2,4-dione C20H17N3O2
2-(2-methoxyphenyl)-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine C20H17N3O2
2-(3-methoxyphenyl)-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine C20H17N3O2
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]furo[3,2-c]pyridine C20H17N3O2
ethyl 2-amino-8-(3-cyanophenyl)-3H-1-benzazepine-4-carboxylate C20H17N3O2
1,3,5-tripyridin-3-ylpentane-1,5-dione C20H17N3O2
ethyl 5-(benzhydrylideneamino)pyrimidine-2-carboxylate C20H17N3O2
2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide C20H17N3O2
(2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile C20H17N3O2
2,2-bis[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile C20H17N3O2
5,6-dimethyl-9-phenyl-13,15-dioxa-4,7,8-triazatetracyclo[8.7.0.03,7.012,16]heptadeca-1(17),3,5,8,10,12(16)-hexaene C20H17N3O2