BMS-986224

BMS-986224
Identifiers
	IUPAC name 3-[5-[(5-chloro-2-pyridinyl)methyl]-1,3,4-oxadiazol-2-yl]-5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-1H-pyridin-2-one;
CAS Number	2055200-88-7;
PubChem CID	137106310;
Chemical and physical data
Formula	C24H23ClN4O6
Molar mass	498.92 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCOCC1=C(C(=C(C(=O)N1)C2=NN=C(O2)CC3=NC=C(C=C3)Cl)O)C4=C(C=CC=C4OC)OC;
	InChI InChI=1S/C24H23ClN4O6/c1-4-34-12-15-19(20-16(32-2)6-5-7-17(20)33-3)22(30)21(23(31)27-15)24-29-28-18(35-24)10-14-9-8-13(25)11-26-14/h5-9,11H,4,10,12H2,1-3H3,(H2,27,30,31); Key:AGZKELPIAJYRDT-UHFFFAOYSA-N;

BMS-986224 is a drug which is a selective, small-molecule agonist for the apelin receptor. It has been researched for the treatment of heart failure.^[1]^[2]^[3]

CAS Number

2055200-88-7

PubChem CID

137106310

FormulaC₂₄H₂₃ClN₄O₆

Molar mass498.92 g·mol⁻¹

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BMS-986224

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Identifiers

IUPAC name 3-[5-[(5-chloro-2-pyridinyl)methyl]-1,3,4-oxadiazol-2-yl]-5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-1H-pyridin-2-one
CAS Number	2055200-88-7
PubChem CID	137106310
Chemical and physical data
Formula	C₂₄H₂₃ClN₄O₆
Molar mass	498.92 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCOCC1=C(C(=C(C(=O)N1)C2=NN=C(O2)CC3=NC=C(C=C3)Cl)O)C4=C(C=CC=C4OC)OC
InChI InChI=1S/C24H23ClN4O6/c1-4-34-12-15-19(20-16(32-2)6-5-7-17(20)33-3)22(30)21(23(31)27-15)24-29-28-18(35-24)10-14-9-8-13(25)11-26-14/h5-9,11H,4,10,12H2,1-3H3,(H2,27,30,31) Key:AGZKELPIAJYRDT-UHFFFAOYSA-N