Products 934369-14-9
CAS 934369-14-9 appears in our catalog under these names: S1P3 Antagonist, 95%, TY-52156/ 99.73% (existing batch purity), TY 52156, TY-52156 98%, TY-52156, 98%, 98%. Offered by: Combi-blocks, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 250mg, 100mg, 1g, 2mg, 5mg, 10mg, 25mg, 50mg.
TY 52156 is an imidohydrazide resulting from the formal condensation of the hydrazide carbonyl group of N'-(p-chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazide with the amino group of p-chloroaniline. A potent and selective antagonist of sphingosine-1-phosphate receptor 3 (S1PR3). It has a role as a sphingosine-1-phosphate receptor 3 antagonist. It is an imidohydrazide and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C18H19Cl2N3O |
|---|---|
| Molecular weight | 364.3 g/mol |
| IUPAC name | N-(4-chloroanilino)-N'-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide |
| InChIKey | XONRRGIRSGNWFP-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)C(=NC1=CC=C(C=C1)Cl)NNC2=CC=C(C=C2)Cl |
Computed by PubChem (NCBI)
Synonyms:
N-(4-chloroanilino)-N'-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide, N,N'-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide, N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic 2-(4-chlorophenyl) hydrazide, N-(4-chlorophenyl)-N'-(4-chlorophenylamino)-3,3-dimethyl-2-oxobutanamidine, N',N''-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidohydrazide, (Z)-N',N''-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide, orb1219719, orb1307641, N,N'-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazonamide, N',N''-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide