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Home Amines 1190379-70-4
1190379-70-4,MFCD30533276
Catalog No.:AA000I19

1190379-70-4 | Cyclobutanecarboxamide, N-[3-[[5-cyclopropyl-2-[(1,2,3,4-tetrahydro-2-methyl-6-isoquinolinyl)amino]-4-pyrimidinyl]amino]propyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$143.00   $100.00
- +
10mg
98% by HPLC
in stock  
$258.00   $180.00
- +
25mg
in stock  
$429.00   $300.00
- +
50mg
98% by HPLC
in stock  
$761.00   $533.00
- +
100mg
in stock  
$904.00   $633.00
- +
500mg
98% by HPLC
in stock  
$3,958.00   $2,771.00
- +
1000mg
98% by HPLC
in stock  
$6,295.00   $4,407.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA000I19
Chemical Name:
Cyclobutanecarboxamide, N-[3-[[5-cyclopropyl-2-[(1,2,3,4-tetrahydro-2-methyl-6-isoquinolinyl)amino]-4-pyrimidinyl]amino]propyl]-
CAS Number:
1190379-70-4
Molecular Formula:
C25H34N6O
Molecular Weight:
434.5771
MDL Number:
MFCD30533276
SMILES:
CN1CCc2c(C1)ccc(c2)Nc1ncc(c(n1)NCCCNC(=O)C1CCC1)C1CC1
Properties
Computed Properties
 
Complexity:
624  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
9  
XLogP3:
4.4  

Literature

Title: Petherick KJ, et al. Pharmacological inhibition of ULK1 kinase blocks mammalian target of rapamycin (mTOR)-dependent autophagy. J Biol Chem. 2015 May 1;290(18):11376-83.

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SDS
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Tags:1190379-70-4 Molecular Formula|1190379-70-4 MDL|1190379-70-4 SMILES|1190379-70-4 Cyclobutanecarboxamide, N-[3-[[5-cyclopropyl-2-[(1,2,3,4-tetrahydro-2-methyl-6-isoquinolinyl)amino]-4-pyrimidinyl]amino]propyl]-