Account 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1,4-diazepane
- Catalog No. :
- ACBKMX856
- CAS No. :
- 1022094-73-0
- Molecular Formula :
- C22H19Cl2F3N4O2
- Molecular Weight :
- 499.32
IUPAC Name:(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepan-1-yl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)methanone
![1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1,4-diazepane structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg90%$121.00Login to see priceInquiryInquiry
10mg90%$148.00Login to see priceInquiryInquiry
50mg90%$208.00Login to see priceInquiryInquiry
100mg90%$275.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1,4-diazepane |
|---|---|
| IUPAC Name | (4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepan-1-yl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)methanone |
| MDL No. | MFCD00955329 |
| Molecular Formula | C22H19Cl2F3N4O2 |
| Molecular Weight | 499.32 |
| SMILES | O=C(N1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CCC1)C3=C(C)ON=C3C4=CC=CC=C4Cl |
| InChI Key | UNSYEBYJFSVDBZ-UHFFFAOYSA-N |
| Synonym | [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]methanone |
| CAS No. | 1022094-73-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACBKMX856 Molecular Building Block Synthetic Route
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazine
N-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioyl}-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-N-[(4-chlorophenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide