Account 1-([1,1'-Biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione
- Catalog No. :
- ACRPCN735
- CAS No. :
- 1208222-39-2
- Molecular Formula :
- C22H14F3NO3
- Molecular Weight :
- 397.35
IUPAC Name:1-([1,1'-biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione
![1-([1,1'-Biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$54.00Login to see priceInquiryInquiry
25mg98%$107.00Login to see priceIn stockInquiry
50mg98%$181.00Login to see priceIn stockInquiry
100mg98%$304.00Login to see priceIn stockInquiry
250mg98%$577.00Login to see priceInquiryInquiry
1g98%$1555.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 1-([1,1'-Biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione |
|---|---|
| IUPAC Name | 1-([1,1'-biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione |
| MDL No. | MFCD22683818 |
| Molecular Formula | C22H14F3NO3 |
| Molecular Weight | 397.35 |
| SMILES | O=C1N(CC2=CC=C(C3=CC=CC=C3)C=C2)C4=C(C=C(OC(F)(F)F)C=C4)C1=O |
| InChI Key | SPBGRXOPAXZSER-UHFFFAOYSA-N |
| Synonym | VU 0365114;1-Biphenyl-4-ylmethyl-5-trifluoromethoxy-1H-indole-2,3-dione;1-[(1,1'-Biphenyl)-4-ylmethyl]-5-(trifluoromethoxy)-1H-indole-2,3-dione;1H-Indole-2,3-dione, 1-([1,1'-biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)-;VU 0365114,inhibit,Muscarinic acetylcholine receptor,VU0365114,Inhibitor,VU-0365114,mAChR;1-([1,1'-Biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione;VU 0365114, 10 mM in DMSO;1-([1,1'-Biphenyl]-4-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione |
| CAS No. | 1208222-39-2 |
| PubChem CID | 45281794 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
