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VDM 11

CAT: 0013-GTR19200707-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200707-04Size:50 mg
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Description
This small molecule inhibitor selectively blocks anandamide cellular reuptake, thereby elevating endocannabinoid tone. It is a valuable research tool for investigating the endocannabinoid system in both in vitro assays and in vivo models of neurological and inflammatory conditions.
CAS Number
313998-81-1
Field of Research
Metabolism Research, Neuroscience
Smiles
N (C (CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC) =O) C1=C (C) C=C (O) C=C1
Molecular Formula
C27H39NO2
Molecular Weight
409.6
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Vdm 11
CAS Number313998-81-1
PubChem CID9887748
IUPAC Name(5Z,8Z,11Z,14Z)-N-(4-hydroxy-2-methylphenyl)icosa-5,8,11,14-tetraenamide
Molecular FormulaC27H39NO2
Molecular Weight409.6
XLogP6.7
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Heavy Atom Count30
Formal Charge0
Complexity547
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1=C(C=C(C=C1)O)C
InChI
InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)28-26-22-21-25(29)23-24(26)2/h7-8,10-11,13-14,16-17,21-23,29H,3-6,9,12,15,18-20H2,1-2H3,(H,28,30)/b8-7-,11-10-,14-13-,17-16-
InChIKey
WUZWFRWVRHLXHZ-ZKWNWVNESA-N
Chemical Structure
2D Structure
2D structure of Vdm 11
CAS: 313998-81-1
CID: 9887748
Formula: C27H39NO2
MW: 409.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight409.6
XLogP36.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Exact Mass409.298079487
Monoisotopic Mass409.298079487
Topological Polar Surface Area49.3 Ų
Heavy Atom Count30
Formal Charge0
Complexity547
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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