Produkty 68483-33-0
CAS 68483-33-0 występuje w naszej ofercie pod nazwami: Apyramide/ 98.99% (existing batch purity), Apyramide, 4-acetamidophenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate, Apyramide, 99.06%. Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 20mg.
(4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate (CAS 68483-33-0) to związek chemiczny o wzorze sumarycznym C27H23ClN2O5 i masie molowej 490.9 g/mol. Nazwa systematyczna IUPAC: (4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. InChIKey: KWUFTKVMXUYTBF-UHFFFAOYSA-N.
| Wzór sumaryczny | C27H23ClN2O5 |
|---|---|
| Masa molowa | 490.9 g/mol |
| Nazwa IUPAC | (4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate |
| InChIKey | KWUFTKVMXUYTBF-UHFFFAOYSA-N |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=C(C=C4)NC(=O)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Apyramide, 4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1-(4-chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate, (4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, apyramid, 1-(p-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate, orb1710403, KWUFTKVMXUYTBF-UHFFFAOYSA-N, (p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol, 4-Acetamidophenyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate