VU625

CAT: 1410-M34045-05Size: 50 mgDry Ice: NoHazardous: No

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CAT#:1410-M34045-05Size:50 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

VU625 (VU007625) is a selective and potent AeKir1 inhibitor (IC50: 96.8 nM) that acts as a mosquito killer and inhibits AeKir1-mediated currents.

CAS Number

901008-62-6

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

374.45

Molecular Formula

C19H22N2O4S

Notes

Research use only, not for human use.

Receptor

Others

Chemical Information

N-(3-methoxyphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

CAS Number	901008-62-6
PubChem CID	15992067
IUPAC Name	N-(3-methoxyphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide
Molecular Formula	C19H22N2O4S
Molecular Weight	374.5
XLogP	2.7
Topological Polar Surface Area	84.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Heavy Atom Count	26
Formal Charge	0
Complexity	603

SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H22N2O4S/c1-4-19(22)21-13(2)10-14-11-17(8-9-18(14)21)26(23,24)20-15-6-5-7-16(12-15)25-3/h5-9,11-13,20H,4,10H2,1-3H3

InChIKey

VUYMDHNPCUZQDK-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 901008-62-6

CID: 15992067

Formula: C19H22N2O4S

MW: 374.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	374.5
XLogP3	2.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	374.13002836
Monoisotopic Mass	374.13002836
Topological Polar Surface Area	84.1 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	603
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
GTR19200124-01	VU625