CAS 599150-20-6 appears in our catalog under these names: 2-Methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 95%, GLI antagonist-1, 95+%, HPI 1/ 94.4% (existing batch purity), HPI 1, 4-(3-Hydroxyphenyl)-1-(2-Methoxyethyl)-7-(2-Methoxyphenyl)-2-Methyl-4,6,7,8-Tetrahydroquinolin-5(1H)-One, ≥98%, ≥98%. Offered by: Combi-blocks, AmBeed, TargetMol, GLPBio, Chemat. Available pack sizes: 250mg, 1g, 5g, 1mg, 2mg, 5mg, 10mg, 25mg.
HPI-1 is a quinolone that is 4,6,7,8-tetrahydroquinolin-5(1H)-one substituted by methyl, (2-methoxyethoxy)carbonyl, 3-hydroxyphenyl, and 2-methoxyphenyl groups at positions 2, 3, 4, and 7, respectively. It is a Hedgehog signaling pathway inhibitor. It has a role as a Hedgehog signaling pathway inhibitor and an antineoplastic agent. It is a quinolone, a monomethoxybenzene, an ether, a member of phenols and an enoate ester.
Source: ChEBI
| Molecular formula | C27H29NO6 |
|---|---|
| Molecular weight | 463.5 g/mol |
| IUPAC name | 2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate |
| InChIKey | ZXSWZQSYZYMZKS-UHFFFAOYSA-N |
| SMILES | CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)O)C(=O)OCCOC |
Computed by PubChem (NCBI)