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SNX0723

CAT: 0013-GTR19196456-02Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196456-02Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SNX0723 is a potent Hsp90 inhibitor with high binding affinity for both human and Plasmodium falciparum Hsp90, exhibiting anti-malarial activity. It demonstrates efficacy against liver-stage Plasmodium berghei ANKA parasites in vitro, making it a valuable research tool for studying heat shock protein function and antimalarial drug development.
CAS Number
1073969-18-2
Product Name Alternative
HSP90, SNX0723, SNX-0723, SNX 0723, SNX- 0723
Field of Research
Infectious Disease & Virology, Metabolism Research, Signal Transduction
Purity
99.85% (May vary between batches)
Solubility
DMSO:60 mg/mL (150.2 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (6.26 mM)
Smiles
Cc1cn (c2CC (C) (C) CC (=O) c12) -c1cc (F) c (C (N) =O) c (N[C@H]2CCOC2) c1
Molecular Formula
C22H26FN3O3
Molecular Weight
399.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Snx0723
CAS Number1073969-18-2
PubChem CID67495834
IUPAC Name2-fluoro-6-[[(3S)-oxolan-3-yl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
Molecular FormulaC22H26FN3O3
Molecular Weight399.5
XLogP3.2
Topological Polar Surface Area86.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity657
SMILES
CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)N[C@H]4CCOC4
InChI
InChI=1S/C22H26FN3O3/c1-12-10-26(17-8-22(2,3)9-18(27)19(12)17)14-6-15(23)20(21(24)28)16(7-14)25-13-4-5-29-11-13/h6-7,10,13,25H,4-5,8-9,11H2,1-3H3,(H2,24,28)/t13-/m0/s1
InChIKey
GAGDTKJJVCLACJ-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of Snx0723
CAS: 1073969-18-2
CID: 67495834
Formula: C22H26FN3O3
MW: 399.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight399.5
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass399.19581986
Monoisotopic Mass399.19581986
Topological Polar Surface Area86.4 Ų
Heavy Atom Count29
Formal Charge0
Complexity657
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5778495SNX0723

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