VU0453379

VU0453379 Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +17819995354
Email: marketing@targetmol.com
Products Intro: Product Name:VU0453379
CAS:1638646-27-1
Package:100 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354;
Email: support@targetmol.com
Products Intro: Product Name:VU0453379
CAS:1638646-27-1
Package:2mg;244USD
Company Name: ShangHai Caerulum Pharma Discovery Co., Ltd.  
Tel: 18149758185 18149758185;
Email: sales-cpd@caerulumpharma.com
Products Intro: Product Name:VU0453379
CAS:1638646-27-1
Purity:98% Package:10mg;100mg;1g;10g;100g;1kg
Company Name: InvivoChem  
Tel: 13549236410
Email: sales@invivochem.cn
Products Intro: Product Name:VU0453379
CAS:1638646-27-1
Purity:98% HPLC Package:1mg Remarks:V28095
Company Name: TargetMol Chemicals Inc.  
Tel: 4008200310
Email: marketing@tsbiochem.com
Products Intro: Product Name:VU0453379
CAS:1638646-27-1
Package:2mg/RMB 1710

VU0453379 manufacturers

  • VU0453379
  • VU0453379 pictures
  • $244.00 / 2mg
  • 2026-01-04
  • CAS:1638646-27-1
  • Min. Order:
  • Purity:
  • Supply Ability: 10g
VU0453379 Basic information
Product Name:VU0453379
Synonyms:VU0453379;1H-Pyrido[3,4-b]indole-4-carboxamide, 2-cyclopentyl-2,9-dihydro-9-methyl-N-[[(2S)-1-(1-methylethyl)-2-pyrrolidinyl]methyl]-1-oxo-
CAS:1638646-27-1
MF:C26H34N4O2
MW:434.57
EINECS:
Product Categories:
Mol File:1638646-27-1.mol
VU0453379 Structure
VU0453379 Chemical Properties
Boiling point 671.8±55.0 °C(Predicted)
density 1.28±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
pka13.46±0.20(Predicted)
form Solid
color Off-white to light yellow
Water Solubility H2O: 20mg/mL, clear
InChIKeyOCMGNMGYQPPMFF-FYZYNONXSA-N
SMILESCN1C2=C(C(C(NC[C@@H]3CCCN3C(C)C)=O)=CN(C4CCCC4)C2=O)C5=CC=CC=C51.Cl
Safety Information
WGK Germany WGK 3
Storage Class11 - Combustible Solids
MSDS Information
VU0453379 Usage And Synthesis
UsesVU0453379 is a highly selective and central nervous system (CNS) penetrant positive allosteric modulator (PAM) of glucagon-like peptide-1R (GLP-1R) with an EC50 of 1.3 μM[1].
Biological ActivityVU0453379 is a highly selective CNS penetrant positive allosteric modulator of Glucagon-like peptide-1 (GLP-1) with GLP-1 EC50 = 1.3 μ,M, 59.2% GLP-1 max. VU0453379 potentiated low-dose exenatide to augment insulin secretion in primary mouse pancreatic islets. In a model of Parkinson′s disease it showed a significant reversal of haloperidol-induced catalepsy at 30 mg/kg.
References[1] Morris LC, et al. Discovery of (S)-2-cyclopentyl-N-((1-isopropylpyrrolidin2-yl)-9-methyl-1-oxo-2,9-dihydro-1H-pyrrido[3,4-b]indole-4-carboxamide (VU0453379): a novel, CNS penetrant glucagon-like peptide 1 receptor (GLP-1R) positive allosteric modulator (PAM). J Med Chem. 2014 Dec 11;57(23):10192-7. DOI:10.1021/jm501375c
VU0453379 Preparation Products And Raw materials
Tag:VU0453379(1638646-27-1) Related Product Information
VU0453595 Ethanone, 1-[6,7-dihydro-2-(phenoxymethyl)pyrazolo[1,5-a]pyrimidin-4(5H)-yl]- 2-[5-(2-Fluorophenyl)-1H-pyrazol-3-yl]-phenol VU 0463841 [Hexahydro-5-(4-pyridinyl)pyrrolo[3,4-c]pyrrol-2(1H)-yl][1-(5-isoquinolinylsulfonyl)-3-azetidinyl]-Methanone N-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]acetamide VU 0364439 5-[1-(2-ethoxyphenyl)sulfonylazetidin-3-yl]-3-thiophen-3-yl-1,2,4-oxadiazole VU 0360223 2(5H)-Furanone, 3-(3-fluorophenyl)-4-(4-methoxyphenyl)- VU 0360172 cyclopentyl 1,6-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide (1R,2R)-N-([S]-1-{4-[5-broMo-2-oxo-2,3-dihydro-1H-benzo(d)iMidazol-1-yl]piperidin-1-yl}propan-2-yl)-2-phenylcyclopropanecarboxaMide Urea, N-(3,4-difluorophenyl)-N'-[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]- VU-0486321 VU0238441 VU0483605