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1049747-87-6,MFCD12755727
Catalog No.:AA008SPQ

1049747-87-6 | 6-Chloro-2,3-dihydro-5-methyl-n-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1h-indole-1-carboxyamide dihydrochloride hydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
97%
in stock  
$16.00   $12.00
- +
5mg
97%
in stock  
$57.00   $40.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008SPQ
Chemical Name:
6-Chloro-2,3-dihydro-5-methyl-n-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1h-indole-1-carboxyamide dihydrochloride hydrate
CAS Number:
1049747-87-6
Molecular Formula:
C21H21Cl3N4O2
Molecular Weight:
467.7760
MDL Number:
MFCD12755727
SMILES:
O=C(N1CCc2c1cc(Cl)c(c2)C)Nc1ccc(nc1)Oc1cccnc1C.Cl.Cl
Properties
Computed Properties
 
Complexity:
551  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Kennett GA, et al. SB 242084, a selective and brain penetrant 5-HT2C receptor antagonist. Neuropharmacology. 1997 Apr-May;36(4-5):609-20.

Title: Bromidge SM, et al. 6-Chloro-5-methyl-1-[-[(2-methyl-3-pyridyl)oxy-5-pyridylcarbamoyl- indoline (SB-242084): the first selective and brain penetrant 5-HT2C receptor antagonist. J Med Chem. 1997 Oct 24;40(22):3494-6.

Title: Dalton GL, et al. Serotonin 1B and 2C receptor interactions in the modulation of feeding behaviour in the mouse. Psychopharmacology (Berl). 2006 Mar;185(1):45-57.

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SDS
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Tags:1049747-87-6 Molecular Formula|1049747-87-6 MDL|1049747-87-6 SMILES|1049747-87-6 6-Chloro-2,3-dihydro-5-methyl-n-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1h-indole-1-carboxyamide dihydrochloride hydrate
Catalog No.: AA008SPQ
1049747-87-6,MFCD12755727
1049747-87-6 | 6-Chloro-2,3-dihydro-5-methyl-n-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1h-indole-1-carboxyamide dihydrochloride hydrate
Pack Size： 1mg
Purity： 97%
in stock
$16.00 $12.00
Pack Size： 5mg
Purity： 97%
in stock
$57.00 $40.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008SPQ
Chemical Name: 6-Chloro-2,3-dihydro-5-methyl-n-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1h-indole-1-carboxyamide dihydrochloride hydrate
CAS Number: 1049747-87-6
Molecular Formula: C21H21Cl3N4O2
Molecular Weight: 467.7760
MDL Number: MFCD12755727
SMILES: O=C(N1CCc2c1cc(Cl)c(c2)C)Nc1ccc(nc1)Oc1cccnc1C.Cl.Cl
Properties
Complexity: 551  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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