Products 537034-15-4

CAS 537034-15-4 appears in our catalog under these names: Nkl 22, 95%, N-(2-Aminophenyl)-N’-phenylheptanediamide, >95% (HPLC), NKL 22, NKL 22, Nkl 22, 98%, 98%. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Chemat. Available pack sizes: 250mg, 100mg, 1g, 10mg, 25mg, 50mg, 200mg, 5mg.

Nkl 22, 95%
Combi-blocks, Ambeed
  • size: 250mg, 100mg, 1g, 25mg
  • Variants: 5
from 576.19
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N-(2-Aminophenyl)-N’-phenylheptanediamide, >95% (HPLC)
TRC
  • size: 10mg
  • Variants: 1
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NKL 22
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 379.44
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NKL 22
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 568.96
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Nkl 22, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 174.80
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NKL 22, 97.26%
MedChemExpress
  • size: 100 mg, 5 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 296.47
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NKL 22 95%
Ambeed
  • size: 1g
  • Variants: 1
from 420.44
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Structural formula: {0} (CAS {1})

N'-(2-aminophenyl)-N-phenylheptanediamide (CAS 537034-15-4) is a chemical compound with the molecular formula C19H23N3O2 and a molecular weight of 325.4 g/mol. IUPAC name: N'-(2-aminophenyl)-N-phenylheptanediamide. InChIKey: ZAIULUYKQLVQFH-UHFFFAOYSA-N.

Identity
Molecular formulaC19H23N3O2
Molecular weight325.4 g/mol
IUPAC nameN'-(2-aminophenyl)-N-phenylheptanediamide
InChIKeyZAIULUYKQLVQFH-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

Computed by PubChem (NCBI)

Synonyms: N1-(2-Aminophenyl)-N7-phenylheptanediamide, N'-(2-aminophenyl)-N-phenyl-heptanediamide, HDAC inhibitor IV, Histone Deacetylase Inhibitor IV, PAOA, HDAC inhibitor IV?, HDACi 4b, Probes2_000492, Heptanediamide, N-(2-aminophenyl)-N'-phenyl-, orb1224765
Isomers (same molecular formula)
ethyl 6-(4-benzylpiperazin-1-yl)pyridine-2-carboxylate C19H23N3O2
(6aR,9R)-N-[(2S)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C19H23N3O2
2-[2-hydroxy-6-methyl-2-(4-methylphenyl)-3H-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide C19H23N3O2
2-benzamido-N-[3-(dimethylamino)propyl]benzamide C19H23N3O2
(6aR,9S)-N-[(2S)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C19H23N3O2
1-benzyl-3-[3-(dimethylamino)propoxy]indazol-5-ol C19H23N3O2
3-(1-benzylindazol-3-yl)oxy-N,N-bis(trideuteriomethyl)propan-1-amine oxide C19H23N3O2
3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine oxide C19H23N3O2
1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione C19H23N3O2
1-benzyl-N-[(2-nitrophenyl)methyl]piperidin-4-amine C19H23N3O2
3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide C19H23N3O2
4-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one C19H23N3O2