431979-47-4,MFCD03142926
Catalog No.:AA00DB4P

431979-47-4 | Sj-172550

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$68.00   $47.00
- +
5mg
≥98%
in stock  
$182.00   $127.00
- +
10mg
≥98%
in stock  
$260.00   $182.00
- +
50mg
≥95%
in stock  
$1,011.00   $708.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DB4P
Chemical Name:
Sj-172550
CAS Number:
431979-47-4
Molecular Formula:
C22H21ClN2O5
Molecular Weight:
428.8655
MDL Number:
MFCD03142926
SMILES:
CCOc1cc(C=C2C(=NN(C2=O)c2ccccc2)C)cc(c1OCC(=O)OC)Cl
Properties
Computed Properties
 
Complexity:
689  
Covalently-Bonded Unit Count:
1  
Defined Bond Stereocenter Count:
1  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Rotatable Bond Count:
8  
XLogP3:
4.3  

Literature

Title: On the mechanism of action of SJ-172550 in inhibiting the interaction of MDM4 and p53.

Journal: PloS one 20120101

Title: Reed D, et al. Identification and characterization of the first small molecule inhibitor of MDMX. J Biol Chem. 2010 Apr 2;285(14):10786-96.

Title: Bista M, et al. On the mechanism of action of SJ-172550 in inhibiting the interaction of MDM4 and p53. PLoS One. 2012;7(6):e37518.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 431979-47-4
Tags:431979-47-4 Molecular Formula|431979-47-4 MDL|431979-47-4 SMILES|431979-47-4 Sj-172550
Catalog No.: AA00DB4P
431979-47-4,MFCD03142926
431979-47-4 | Sj-172550
Pack Size: 1mg
Purity: ≥98%
in stock
$68.00 $47.00
Pack Size: 5mg
Purity: ≥98%
in stock
$182.00 $127.00
Pack Size: 10mg
Purity: ≥98%
in stock
$260.00 $182.00
Pack Size: 50mg
Purity: ≥95%
in stock
$1,011.00 $708.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DB4P
Chemical Name: Sj-172550
CAS Number: 431979-47-4
Molecular Formula: C22H21ClN2O5
Molecular Weight: 428.8655
MDL Number: MFCD03142926
SMILES: CCOc1cc(C=C2C(=NN(C2=O)c2ccccc2)C)cc(c1OCC(=O)OC)Cl
Properties
Complexity: 689  
Covalently-Bonded Unit Count: 1  
Defined Bond Stereocenter Count: 1  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 6  
Rotatable Bond Count: 8  
XLogP3: 4.3  
Literature fold

Title: On the mechanism of action of SJ-172550 in inhibiting the interaction of MDM4 and p53.

Journal: PloS one20120101

Title: Reed D, et al. Identification and characterization of the first small molecule inhibitor of MDMX. J Biol Chem. 2010 Apr 2;285(14):10786-96.

Title: Bista M, et al. On the mechanism of action of SJ-172550 in inhibiting the interaction of MDM4 and p53. PLoS One. 2012;7(6):e37518.

Building Blocks More >
5579-43-1
5579-43-1
5',6',7',8'-Tetrahydro-1'h-spiro[cyclohexane-1,4'-quinazoline]-2'(3'h)-thione
AA00DB91 | MFCD08444214
446065-20-9
446065-20-9
4-(3-Fluorophenyl)thiazol-2-ylamine
AA00DBEE | MFCD03094297
52448-15-4
52448-15-4
(S)-2-Amino-3-(5-chloro-1H-indol-3-yl)propanoic acid
AA00DBKD | MFCD06797629
51132-00-4
51132-00-4
1-Bromo-4-n-phthalimido-2-butanone
AA00DBR3 | MFCD04124730
5382-38-7
5382-38-7
2-Cyano-N-(4-methoxyphenyl)acetamide
AA00DC01 | MFCD00214717
55816-62-1
55816-62-1
(1-METHOXY-2-PROPOXY)TRIMETHYLSILANE
AA00DC5C | MFCD00054871
52250-51-8
52250-51-8
1-Phenyl-3,4-dihydroisoquinoline hydrochloride
AA00DCCG | MFCD11558914
519056-49-6
519056-49-6
6-(TERT-BUTYLSULFONYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE
AA00DCK4 | MFCD00103403
52777-93-2
52777-93-2
2-((Dimethylamino)methyl)-4,6-dimethylphenol
AA00DCNZ | MFCD08443976
53332-64-2
53332-64-2
1-Isopropyl-1H-imidazole-2-carbaldehyde
AA00DCS6 | MFCD07380878
Submit
© 2017 AA BLOCKS, INC. All rights reserved.