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CAS 1255529-27-1

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N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide

Description:
The chemical substance known as N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide, with the CAS number 1255529-27-1, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups. It features a chloro-substituted pyridine ring and a thiazolo-pyridine moiety, indicating potential biological activity. The presence of an ethanediamide backbone suggests that it may interact with biological targets through hydrogen bonding and other non-covalent interactions. The dimethylamino and carbonyl groups contribute to its polarity and solubility properties, which are crucial for its pharmacokinetic profile. This compound is likely to be of interest in medicinal chemistry, particularly in the development of therapeutic agents, due to its structural diversity and potential for specific biological interactions. Further studies would be necessary to elucidate its mechanism of action and therapeutic efficacy.
Formula:C24H30ClN7O4S
InChI:InChI=1S/C24H30ClN7O4S/c1-31(2)24(36)13-4-6-15(27-20(33)21(34)30-19-7-5-14(25)11-26-19)17(10-13)28-22(35)23-29-16-8-9-32(3)12-18(16)37-23/h5,7,11,13,15,17H,4,6,8-10,12H2,1-3H3,(H,27,33)(H,28,35)(H,26,30,34)/t13-,15-,17-/m0/s1
InChI key:InChIKey=HGVDHZBSSITLCT-QRTARXTBSA-N
SMILES:N(C(=O)C1=NC2=C(S1)CN(C)CC2)[C@@H]3[C@@H](NC(C(NC4=CC=C(Cl)C=N4)=O)=O)CC[C@H](C(N(C)C)=O)C3
Synonyms:
  • N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide
  • N-(5-Chloropyridin-2-yl)-N′-[(1S,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide
  • Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-
  • N1-(5-Chloropyridin-2-yl)-N2-((1S,2S,4S)-4-[(dimethylamino)carbonyl]-2-{[5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino}cyclohexyl)ethanediamide
  • Edoxaban impurity 1/N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide
  • EthanediaMide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2S,4S)-4-[(...
  • Enantiomer(SSS)
  • Edoxaban EP Impurity 18
  • N-(5-Chloro-2-pyridyl)-N'-[(1S,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-thiazo
  • Edoxaban Isomer (SSS)
  • See more synonyms
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