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SL-176

CAT: 0013-GTR19258306-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19258306-02Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SL-176, a WIP1 inhibitor, when combined with GSK-J4, can induce cell cycle arrest and apoptosis (apoptosis), thereby inhibiting tumor growth both in vitro and in vivo.
CAS Number
1809556-48-6
Field of Research
Cell Biology, Metabolism Research
Smiles
O ([Si] (CC) (CC) CC) [C@H]1[C@@]2 ([C@] ([C@@] (C (O) =O) (C) C[C@@H] (O[Si] (C (C) (C) C) (C) C) C2) (CCC1) [H]) [H]
Molecular Formula
C24H48O4Si2
Molecular Weight
456.806
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SL-176

PPM1D inhibitor. No chemical name available. Structure in source.

CAS Number1809556-48-6
PubChem CID122189279
IUPAC Name(1R,3S,4aS,5R,8aR)-3-[tert-butyl(dimethyl)silyl]oxy-1-methyl-5-triethylsilyloxy-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carboxylic acid
Molecular FormulaC24H48O4Si2
Molecular Weight456.8
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count30
Formal Charge0
Complexity588
SMILES
CC[Si](CC)(CC)O[C@@H]1CCC[C@@H]2[C@@H]1C[C@@H](C[C@@]2(C)C(=O)O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C24H48O4Si2/c1-10-30(11-2,12-3)28-21-15-13-14-20-19(21)16-18(17-24(20,7)22(25)26)27-29(8,9)23(4,5)6/h18-21H,10-17H2,1-9H3,(H,25,26)/t18-,19-,20+,21+,24+/m0/s1
InChIKey
WYYKYBVYKSTHEV-RSBOXOOMSA-N
Chemical Structure
2D Structure
2D structure of SL-176
CAS: 1809556-48-6
CID: 122189279
Formula: C24H48O4Si2
MW: 456.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight456.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass456.30911308
Monoisotopic Mass456.30911308
Topological Polar Surface Area55.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity588
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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