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VU0155069

CAT: 0013-GTR19202932-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202932-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
VU0155069 is a potent and selective phospholipase D1 (PLD1) inhibitor with an in vitro IC50 of 46 nM. It has been shown to strongly suppress the invasive migration of various cancer cell lines in transwell assays, making it a valuable research tool for studying cancer metastasis and PLD1 signaling pathways in cellular models.
CAS Number
1130067-06-9
Product Name Alternative
PLD1, PLD2, CAY 10593, CAY10593, CAY-10593, VU 0155069, VU0155069, VU-0155069
Field of Research
Metabolism Research
Purity
98.32% (May vary between batches)
Solubility
DMSO:45 mg/mL (97.2 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.32 mM)
Smiles
Cl.C[C@@H] (CN1CCC (CC1) n1c2ccc (Cl) cc2[nH]c1=O) NC (=O) c1ccc2ccccc2c1
Molecular Formula
C26H27ClN4O2
Molecular Weight
462.97
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(2S)-1-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]naphthalene-2-carboxamide;hydrochloride
CAS Number1130067-06-9
PubChem CID56972237
IUPAC NameN-[(2S)-1-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]naphthalene-2-carboxamide;hydrochloride
Molecular FormulaC26H28Cl2N4O2
Molecular Weight499.4
Topological Polar Surface Area64.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity712
SMILES
C[C@@H](CN1CCC(CC1)N2C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)C4=CC5=CC=CC=C5C=C4.Cl
InChI
InChI=1S/C26H27ClN4O2.ClH/c1-17(28-25(32)20-7-6-18-4-2-3-5-19(18)14-20)16-30-12-10-22(11-13-30)31-24-9-8-21(27)15-23(24)29-26(31)33;/h2-9,14-15,17,22H,10-13,16H2,1H3,(H,28,32)(H,29,33);1H/t17-;/m0./s1
InChIKey
RQULTQQAHGYYDG-LMOVPXPDSA-N
Chemical Structure
2D Structure
2D structure of N-[(2S)-1-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]naphthalene-2-carboxamide;hydrochloride
CAS: 1130067-06-9
CID: 56972237
Formula: C26H28Cl2N4O2
MW: 499.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight499.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass498.1589315
Monoisotopic Mass498.1589315
Topological Polar Surface Area64.7 Ų
Heavy Atom Count34
Formal Charge0
Complexity712
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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A19933-50VU0155069 50mg
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