Account OT antagonist 1
- Catalog No. :
- ACCGXH464
- CAS No. :
- 479080-38-1
- Molecular Formula :
- C22H22N4O3
- Molecular Weight :
- 390.44
IUPAC Name:(S,E)-(4-(methoxyimino)-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)(2'-methyl-[1,1'-biphenyl]-4-yl)methanone
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Product Information
| Product Name | OT antagonist 1 |
|---|---|
| IUPAC Name | (S,E)-(4-(methoxyimino)-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)(2'-methyl-[1,1'-biphenyl]-4-yl)methanone |
| Molecular Formula | C22H22N4O3 |
| Molecular Weight | 390.44 |
| SMILES | CO/N=C1\C[C@@H](C2=NC(C)=NO2)N(C(=O)C2=CC=C(C3=CC=CC=C3C)C=C2)C1 |
| InChI Key | PFGOHCJFGDEHAX-HBTCSRNFSA-N |
| Synonym | OT antagonist 1;3-Pyrrolidinone, 1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)-, 3-(O-methyloxime), (5S)- |
| CAS No. | 479080-38-1 |
Synthetic Route by SureRoute
2. ACCGXH464 Molecular Building Block Synthetic Route
(1H-Indol-4-yl)(2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
5-[1-(3-Methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole
5-[1-(4-Butoxybenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole