Account AMPA receptor antagonist-3
- Catalog No. :
- ACHBFN705
- CAS No. :
- 923272-18-8
- Molecular Formula :
- C20H19N5O2S
- Molecular Weight :
- 393.47
IUPAC Name:AMPA receptor antagonist-3
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$187.00Login to see priceInquiryInquiry
5mg98%$431.00Login to see priceInquiryInquiry
10mg98%$633.00Login to see priceInquiryInquiry
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Product Information
| Product Name | AMPA receptor antagonist-3 |
|---|---|
| IUPAC Name | AMPA receptor antagonist-3 |
| MDL No. | MFCD32173134 |
| Molecular Formula | C20H19N5O2S |
| Molecular Weight | 393.47 |
| SMILES | C[C@@H]1CC2=C(C(C3=CC(C)=C(N)C=C3)=NN1C4=NN=CS4)C=C5C(OCO5)=C2 |
| InChI Key | HCOJNYUPUOBYDH-GFCCVEGCSA-N |
| Synonym | Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl-;AMPA receptor antagonist-3;AMPA receptor antagonist-3, 10 mM in DMSO |
| CAS No. | 923272-18-8 |
Synthetic Route by SureRoute
2. ACHBFN705 Molecular Building Block Synthetic Route
(R)-8-Methyl-5-(3-methyl-4-nitrophenyl)-7-(1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepine
(R)-2-Methyl-4-(8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline
(R)-8-Methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepine