Products for Research Use Only

Dazcapistat

CAT: 0013-GTR19166818-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166818-02Size:5 mg
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Description
Dazcapistat
CAS Number
2221010-42-8
Product Name Alternative
Cysteine Protease, CysteineProtease, Dazcapistat, Calpain, Inhibitor, inhibit, Proteasome
Field of Research
Protein Biochemistry
Purity
99.11% (May vary between batches)
Solubility
DMSO:45 mg/mL (113.81 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.06 mM)
Smiles
Cc1nc (c (o1) C (=O) NC (Cc1ccccc1) C (=O) C (N) =O) -c1ccccc1F
Molecular Formula
C21H18FN3O4
Molecular Weight
395.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dazcapistat
CAS Number2221010-42-8
PubChem CID134397000
IUPAC NameN-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide
Molecular FormulaC21H18FN3O4
Molecular Weight395.4
XLogP2.9
Topological Polar Surface Area115
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity611
SMILES
CC1=NC(=C(O1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)C3=CC=CC=C3F
InChI
InChI=1S/C21H18FN3O4/c1-12-24-17(14-9-5-6-10-15(14)22)19(29-12)21(28)25-16(18(26)20(23)27)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,23,27)(H,25,28)
InChIKey
XYQHCMDVGIJOTA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dazcapistat
CAS: 2221010-42-8
CID: 134397000
Formula: C21H18FN3O4
MW: 395.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight395.4
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass395.12813423
Monoisotopic Mass395.12813423
Topological Polar Surface Area115 Ų
Heavy Atom Count29
Formal Charge0
Complexity611
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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