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ML165

CAT: 1410-M11454Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M11454Size:1 Each
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Description
A high-affinity, selective platelet integrin αIIbβ3 receptor antagonist with IC50 of 96 nM.
CAS Number
1355454-05-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
385.446
Molecular Formula
C17H19N7O2S
Notes
Research use only, not for human use.
Receptor
Integrin

Chemical Information

N-{3-[5-Oxo-7-(Piperazin-1-Yl)-5h-[1,3,4]thiadiazolo[3,2-A]pyrimidin-2-Yl]phenyl}glycinamide
CAS Number1355454-05-5
PubChem CID44820665
IUPAC Name2-amino-N-[3-(5-oxo-7-piperazin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)phenyl]acetamide
Molecular FormulaC17H19N7O2S
Molecular Weight385.4
XLogP-0.2
Topological Polar Surface Area141
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity714
SMILES
C1CN(CCN1)C2=CC(=O)N3C(=N2)SC(=N3)C4=CC(=CC=C4)NC(=O)CN
InChI
InChI=1S/C17H19N7O2S/c18-10-14(25)20-12-3-1-2-11(8-12)16-22-24-15(26)9-13(21-17(24)27-16)23-6-4-19-5-7-23/h1-3,8-9,19H,4-7,10,18H2,(H,20,25)
InChIKey
ITNCYPYTFKVCFI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-{3-[5-Oxo-7-(Piperazin-1-Yl)-5h-[1,3,4]thiadiazolo[3,2-A]pyrimidin-2-Yl]phenyl}glycinamide
CAS: 1355454-05-5
CID: 44820665
Formula: C17H19N7O2S
MW: 385.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight385.4
XLogP3-0.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass385.13209405
Monoisotopic Mass385.13209405
Topological Polar Surface Area141 Ų
Heavy Atom Count27
Formal Charge0
Complexity714
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
MBS3601454ML165