Products for Research Use Only

SXC2023

CAT: 0013-GTR19236638-02Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19236638-02Size:250 mg
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Description
SXC2023 is an inhibitor for solute carrier family 7 member 11 (SLC7A11) . SXC2023 exhibits antitumor efficacy, and ameliorates central nervous system disorder through downregulation of glutamate export.
CAS Number
1695562-36-7
Purity
>98%
Smiles
C (O) (=O) [C@H] (CSC (=O) C1=CC=C (C) C=C1) NC (C) =O
Molecular Formula
C13H15NO4S
Molecular Weight
281.32750248909
Notes
For research use only.

Chemical Information

(R)-2-Acetamido-3-((4-methylbenzoyl)thio)propanoic acid
CAS Number1695562-36-7
PubChem CID101215395
IUPAC Name(2R)-2-acetamido-3-(4-methylbenzoyl)sulfanylpropanoic acid
Molecular FormulaC13H15NO4S
Molecular Weight281.33
XLogP1.6
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity351
SMILES
CC1=CC=C(C=C1)C(=O)SC[C@@H](C(=O)O)NC(=O)C
InChI
InChI=1S/C13H15NO4S/c1-8-3-5-10(6-4-8)13(18)19-7-11(12(16)17)14-9(2)15/h3-6,11H,7H2,1-2H3,(H,14,15)(H,16,17)/t11-/m0/s1
InChIKey
QHXPWGXGEBJOCG-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of (R)-2-Acetamido-3-((4-methylbenzoyl)thio)propanoic acid
CAS: 1695562-36-7
CID: 101215395
Formula: C13H15NO4S
MW: 281.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight281.33
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass281.07217913
Monoisotopic Mass281.07217913
Topological Polar Surface Area109 Ų
Heavy Atom Count19
Formal Charge0
Complexity351
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

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