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Skp2 inhibitor c1

CAS No.:
432001-69-9
Catalog Number:
AG00DB7I
Molecular Formula:
C18H13BrN2O4S2
Molecular Weight:
465.3408
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
10mg
96%
1 week
United States
$290
- +
50mg
96%
1 week
United States
$1037
- +
Product Description
Catalog Number:
AG00DB7I
Chemical Name:
Skp2 inhibitor c1
CAS Number:
432001-69-9
Molecular Formula:
C18H13BrN2O4S2
Molecular Weight:
465.3408
MDL Number:
MFCD03705291
IUPAC Name:
2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
InChI:
InChI=1S/C18H13BrN2O4S2/c19-13-3-4-14(25-10-16(22)23)12(6-13)7-15-17(24)21(18(26)27-15)9-11-2-1-5-20-8-11/h1-8H,9-10H2,(H,22,23)/b15-7-
InChI Key:
IYCJJVVXEHZJHE-CHHVJCJISA-N
SMILES:
OC(=O)COc1ccc(cc1/C=C/1\SC(=S)N(C1=O)Cc1cccnc1)Br
Properties
Complexity:
631  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
463.95g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
465.336g/mol
Monoisotopic Mass:
463.95g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
137A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7  
Properties