Chemical Compound

UK 356618

CAS Registry Number 230961-08-7
UK 356618 chemical structure
Primary Record

UK 356618

In stock
3,060 g
Purity
99.8 %
CAS
230961-08-7

Compound Identifiers & Properties

CAS
230961-08-7
PubChem CID
10370504
SMILES
CC1=C(C=CC(=C1)CCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N[C@H](C)C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3
Canonical SMILES
Cc1cc(CCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N[C@H](C)c2ccccc2)C(C)(C)C)ccc1-c1ccccc1

Names & Synonyms

  • UK 356618
  • UK-356618
  • 230961-08-7
  • RefChem:192970
  • D0NP8A
  • CHEMBL117225
  • DTXSID50438778
  • GTPL6528
  • orb1706494
  • SCHEMBL6437730
  • SCHEMBL31715258
  • CHEBI:94305
  • DTXCID00389600
  • JJHRUUKMPWUYIB-HVOSOHGQSA-N
  • ZINC3924338
  • BDBM50097263
  • MFCD19443865
  • CID 10370504
  • UK-356,618
  • AKOS024458021
  • EBC-497099
  • FU28636
  • CID10370504
  • DA-58870
  • MS-30155
  • PF-03890101
  • (2R)-N-[(2S)-3,3-dimethyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-N'-hydroxy-2-[3-(3-methyl-4-phenylphenyl)propyl]butanediamide
  • HY-107394
  • A4440
  • CS-0028365
  • J1.508.745E
  • PF 03890101
  • E98929
  • UK-356618, >=98% (HPLC)
  • A1244366
  • BRD-K57011718-001-01-5
  • Q27089078
  • UK-356618, UK356618, UK356618
  • N1-[(1S)-2,2-Dimethyl-1-[[[(1R)-1-phenylethyl]amino]carbonyl]propyl]-N4-hydroxy-2-[3-(2-methyl[1,1'-biphenyl]-4-yl)propyl]-butanediamine
  • (2R)-N1-[(1S)-2,2-Dimethyl-1-({[(1R)-1-phenylethyl]amino}carbonyl)propyl]-2-{3-[(3-methyl-4-phenyl)-phenyl]propyl}-(N4-hydroxy)butanediamide
  • (2R)-N1-[(1S)-2,2-Dimethyl-1-[[[(1R)-1-phenylethyl]amino]carbonyl]propyl]-N4-hydroxy-2-[3-(2-methyl[1,1'-biphenyl]-4-yl)propyl]butanediamide
  • (R)-N1-((S)-3,3-dimethyl-1-oxo-1-((R)-1-phenylethylamino)butan-2-yl)-N4-hydroxy-2-(3-(2-methylbiphenyl-4-yl)propyl)succinamide
  • (2R)-N-((2S)-3,3-dimethyl-1-oxo-1-(((1R)-1-phenylethyl)amino)butan-2-yl)-N'-hydroxy-2-(3-(3-methyl-4-phenylphenyl)propyl)butanediamide
  • (2R)-N-[(1S)-2,2-dimethyl-1-{[(1R)-1-phenylethyl]carbamoyl}propyl]-N'-hydroxy-2-(3-{2-methyl-[1,1'-biphenyl]-4-yl}propyl)butanediamide
  • (2R)-N~1~-[(2S)-3,3-Dimethyl-1-oxo-1-{[(1R)-1-phenylethyl]amino}butan-2-yl]-N~4~-hydroxy-2-[3-(2-methyl[1,1'-biphenyl]-4-yl)propyl]butanediamide
  • (2R)-N1-[(1S)-2,2-Dimethyl-1-[[[(1R)-1-phenylethyl]amino]carbonyl]propyl]-N4-hydroxy-2-[3-(2-methyl[1,1'-biphenyl]-4-yl)propyl]butan ediamide
  • (R)-N*1*-[(S)-2,2-Dimethyl-1-((R)-1-phenyl-ethylcarbamoyl)-propyl]-N*4*-hydroxy-2-[3-(2-methyl-biphenyl-4-yl)-propyl]-succinamide
  • (R)-N1-((S)-3,3-Dimethyl-1-oxo-1-(((R)-1-phenylethyl)amino)butan-2-yl)-N4-hydroxy-2-(3-(2-methyl-[1,1'-biphenyl]-4-yl)propyl)succinamide
  • N*1*-[2,2-Dimethyl-1-(1-phenyl-ethylcarbamoyl)-propyl]-N*4*-hydroxy-2-[3-(2-methyl-biphenyl-4-yl)-propyl]-succinamide
  • N-[(R)-alpha-Methylbenzyl]-Nalpha-[(2R)-2-[2-oxo-2-(hydroxyamino)ethyl]-5-(2-methyl-4-biphenylyl)pentanoyl]-3-methyl-L-valinamide