Products for Research Use Only

VU590

CAT: 1410-M33947-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M33947-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
VU590 is a potent and moderately selective inhibitor of extrarenal medullary potassium ROMK (Kir1.1) that also inhibits Kir7.1 and modulates uterine myometrial contractility and melanocortin signalling.
CAS Number
313505-85-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
488.53
Molecular Formula
C24H32N4O7
Notes
Research use only, not for human use.
Receptor
Potassium Channel

Chemical Information

VU 590 dihydrochloride

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CAS Number313505-85-0
PubChem CID71433535
IUPAC Name7,13-bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane;dihydrochloride
Molecular FormulaC24H34Cl2N4O7
Molecular Weight561.5
Topological Polar Surface Area126
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count37
Formal Charge0
Complexity562
SMILES
C1COCCN(CCOCCOCCN1CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-].Cl.Cl
InChI
InChI=1S/C24H32N4O7.2ClH/c29-27(30)23-5-1-21(2-6-23)19-25-9-13-33-14-10-26(12-16-35-18-17-34-15-11-25)20-22-3-7-24(8-4-22)28(31)32;;/h1-8H,9-20H2;2*1H
InChIKey
FRYYSUBAHIUBNJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of VU 590 dihydrochloride
CAS: 313505-85-0
CID: 71433535
Formula: C24H34Cl2N4O7
MW: 561.5
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight561.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass560.1804548
Monoisotopic Mass560.1804548
Topological Polar Surface Area126 Ų
Heavy Atom Count37
Formal Charge0
Complexity562
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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