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56377-79-8,MFCD00867479
Catalog No.:AA01CBRU

56377-79-8 | 4-Thiazolecarboxamide,N-[1-(aminocarbonyl)ethenyl]-2-[(11S,14Z,21S,23S,29S)-14-ethylidene-9,10,11,12,13,14,19,20,21,22,23,24,26,33,35,36-hexadecahydro-3,23-dihydroxy-11-[(1R)-1-hydroxyethyl]-31-methyl-9,12,19,24,33,43-hexaoxo-30,32-imino-8,5:18,15:40,37-trinitrilo-21,36-([2,4]-endo-thiazolomethanimino)-5H,15H,37H-pyrido[3,2-w][2

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$43.00   $30.00
- +
5mg
≥95%
in stock  
$108.00   $75.00
- +
50mg
90%
in stock  
$866.00   $607.00
- +
250mg
90%
in stock  
$2,497.00   $1,748.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBRU
Chemical Name:
4-Thiazolecarboxamide,N-[1-(aminocarbonyl)ethenyl]-2-[(11S,14Z,21S,23S,29S)-14-ethylidene-9,10,11,12,13,14,19,20,21,22,23,24,26,33,35,36-hexadecahydro-3,23-dihydroxy-11-[(1R)-1-hydroxyethyl]-31-methyl-9,12,19,24,33,43-hexaoxo-30,32-imino-8,5:18,15:40,37-trinitrilo-21,36-([2,4]-endo-thiazolomethanimino)-5H,15H,37H-pyrido[3,2-w][2
CAS Number:
56377-79-8
Molecular Formula:
C51H43N13O12S6
Molecular Weight:
1222.3570
MDL Number:
MFCD00867479
SMILES:
C/C=C/1\NC(=O)[C@@H](NC(=O)c2csc(n2)c2cc(O)c(nc2c2csc(n2)[C@H]2NC(=O)c3nc([C@@H](NC(=O)c4nc1sc4)C[C@H](O)C(=O)OCc1cccc4c1c(C)c([nH]4)C(=O)SC2)sc3)c1scc(n1)C(=O)NC(=C)C(=O)N)[C@@H](O)C
NSC Number:
307240
Properties
Computed Properties
 
Complexity:
2510  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
82  
Hydrogen Bond Acceptor Count:
24  
Hydrogen Bond Donor Count:
10  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
5  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature

Title: Haste NM, et al. Activity of the thiopeptide antibiotic nosiheptide against contemporary strains of methicillin-resistant Staphylococcus aureus. J Antibiot (Tokyo). 2012 Dec;65(12):593-8.

Title: Yu Y, et al. Nosiheptide biosynthesis featuring a unique indole side ring formation on the characteristic thiopeptide framework. ACS Chem Biol. 2009 Oct 16;4(10):855-64.

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Tags:56377-79-8 Molecular Formula|56377-79-8 MDL|56377-79-8 SMILES|56377-79-8 4-Thiazolecarboxamide,N-[1-(aminocarbonyl)ethenyl]-2-[(11S,14Z,21S,23S,29S)-14-ethylidene-9,10,11,12,13,14,19,20,21,22,23,24,26,33,35,36-hexadecahydro-3,23-dihydroxy-11-[(1R)-1-hydroxyethyl]-31-methyl-9,12,19,24,33,43-hexaoxo-30,32-imino-8,5:18,15:40,37-trinitrilo-21,36-([2,4]-endo-thiazolomethanimino)-5H,15H,37H-pyrido[3,2-w][2
Catalog No.: AA01CBRU
56377-79-8,MFCD00867479
56377-79-8 | 4-Thiazolecarboxamide,N-[1-(aminocarbonyl)ethenyl]-2-[(11S,14Z,21S,23S,29S)-14-ethylidene-9,10,11,12,13,14,19,20,21,22,23,24,26,33,35,36-hexadecahydro-3,23-dihydroxy-11-[(1R)-1-hydroxyethyl]-31-methyl-9,12,19,24,33,43-hexaoxo-30,32-imino-8,5:18,15:40,37-trinitrilo-21,36-([2,4]-endo-thiazolomethanimino)-5H,15H,37H-pyrido[3,2-w][2
Pack Size： 1mg
Purity： ≥95%
in stock
$43.00 $30.00
Pack Size： 5mg
Purity： ≥95%
in stock
$108.00 $75.00
Pack Size： 50mg
Purity： 90%
in stock
$866.00 $607.00
Pack Size： 250mg
Purity： 90%
in stock
$2,497.00 $1,748.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01CBRU
Chemical Name: 4-Thiazolecarboxamide,N-[1-(aminocarbonyl)ethenyl]-2-[(11S,14Z,21S,23S,29S)-14-ethylidene-9,10,11,12,13,14,19,20,21,22,23,24,26,33,35,36-hexadecahydro-3,23-dihydroxy-11-[(1R)-1-hydroxyethyl]-31-methyl-9,12,19,24,33,43-hexaoxo-30,32-imino-8,5:18,15:40,37-trinitrilo-21,36-([2,4]-endo-thiazolomethanimino)-5H,15H,37H-pyrido[3,2-w][2
CAS Number: 56377-79-8
Molecular Formula: C51H43N13O12S6
Molecular Weight: 1222.3570
MDL Number: MFCD00867479
SMILES: C/C=C/1\NC(=O)[C@@H](NC(=O)c2csc(n2)c2cc(O)c(nc2c2csc(n2)[C@H]2NC(=O)c3nc([C@@H](NC(=O)c4nc1sc4)C[C@H](O)C(=O)OCc1cccc4c1c(C)c([nH]4)C(=O)SC2)sc3)c1scc(n1)C(=O)NC(=C)C(=O)N)[C@@H](O)C
NSC Number: 307240
Properties
Complexity: 2510  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 82  
Hydrogen Bond Acceptor Count: 24  
Hydrogen Bond Donor Count: 10  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 5  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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