Account 1-(4-(Diisobutylamino)-2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)-3-(p-tolyl)urea
- Catalog No. :
- ACYXIJ038
- CAS No. :
- 1668565-74-9
- Molecular Formula :
- C29H35N7O
- Molecular Weight :
- 497.65
IUPAC Name:1-(4-(diisobutylamino)-2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)-3-(p-tolyl)urea
![1-(4-(Diisobutylamino)-2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)-3-(p-tolyl)urea structure diagram](/images/productimg/no-pic.svg)
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10mg99%$53.00Login to see priceInquiryInquiry
25mg99%$90.00Login to see priceInquiryInquiry
50mg99%$150.00Login to see priceInquiryInquiry
100mg99%$226.00Login to see priceInquiryInquiry
250mg99%$395.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 1-(4-(Diisobutylamino)-2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)-3-(p-tolyl)urea |
|---|---|
| IUPAC Name | 1-(4-(diisobutylamino)-2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)-3-(p-tolyl)urea |
| MDL No. | MFCD30728441 |
| Molecular Formula | C29H35N7O |
| Molecular Weight | 497.65 |
| SMILES | O=C(NC1=CC=C(C)C=C1)NC2=CC(C3=CC=CC=C3C4=NNN=N4)=CC=C2N(CC(C)C)CC(C)C |
| InChI Key | CJNMMPAEIYFQIJ-UHFFFAOYSA-N |
| Synonym | DO-IN-2;IDO inhibitor 2;Urea, N-[4-[bis(2-methylpropyl)amino]-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]-N'-(4-methylphenyl)-;PCC0208009;PCC0208009,IDO,PCC-0208009,Inhibitor,Indoleamine 2,3-Dioxygenase (IDO),PCC 0208009,inhibit,neuropathic;1-(4-(diisobutylamino)-2'-(1H-tetrazol-5-yl)biphenyl-3-yl)-3-p-tolylurea;1-(4-(Diisobutylamino)-2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)-3-(p-tolyl)urea;PCC0208009, 10 mM in DMSO |
| CAS No. | 1668565-74-9 |
| PubChem CID | 90718185 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
