AC1NRMUU structure

AC1NRMUU

ethyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Also Known As: Ethyl 2-{3-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-1-yl}-4-methyl-1,3-thiazole-5-carboxylate|ethyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate|ETHYL 2-[4-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-2,3-DIOXO-5-(4-PROPOXYPHENYL)PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

CAS: 7067-10-9
Molecular Formula C29H28N4O6S
Molecular Weight 560.173 g/mol
LogP 4.99944
Topological Polar Surface Area 123.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 560.173
Monoisotopic Mass 560.173
Heavy Atoms 40
Complexity 1652.6816

Chemical Identifiers

CAS Number 7067-10-9
SMILES CCCOC1=CC=C(C=C1)C2C(=C(C3=C(N=C4N3C=CC=C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC)C

Product Overview

AC1NRMUU (CAS 7067-10-9), with molecular formula C29H28N4O6S and molecular weight 560.173 g/mol. IUPAC: ethyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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