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NL-1

CAT: 0013-GTR19167132-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167132-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
NL-1
CAS Number
188532-26-5
Product Name Alternative
Acute, anti-cancer, antileukemic, Autophagy, B-Cell, CISD1, MitoNEET, mitoNEET, Mitochondrial Metabolism, MitochondrialMetabolism, NL 1, NL1, NL-1, inhibit, Inhibitor, lymphoblastic, leukemia, viability
Field of Research
Cell Biology, Metabolism Research
Purity
98.42% (May vary between batches)
Solubility
DMSO:250 mg/mL (745.25 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (14.9 mM)
Smiles
CC (C) (C) c1cc (CC2SC (=O) NC2=O) cc (c1O) C (C) (C) C
Molecular Formula
C18H25NO3S
Molecular Weight
335.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-(3,5-di-tert-butyl-4-hydroxybenzyl)-4-hydroxythiazol-2(5H)-one

5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione is an organic molecular entity. It has a role as an inhibitor.

CAS Number188532-26-5
PubChem CID9819104
IUPAC Name5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
Molecular FormulaC18H25NO3S
Molecular Weight335.5
XLogP5
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity454
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2C(=O)NC(=O)S2
InChI
InChI=1S/C18H25NO3S/c1-17(2,3)11-7-10(8-12(14(11)20)18(4,5)6)9-13-15(21)19-16(22)23-13/h7-8,13,20H,9H2,1-6H3,(H,19,21,22)
InChIKey
QDYYSPGKYXWGSL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(3,5-di-tert-butyl-4-hydroxybenzyl)-4-hydroxythiazol-2(5H)-one
CAS: 188532-26-5
CID: 9819104
Formula: C18H25NO3S
MW: 335.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight335.5
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass335.15551483
Monoisotopic Mass335.15551483
Topological Polar Surface Area91.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity454
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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