Account 1-(Benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea
- Catalog No. :
- ACGVUB430
- CAS No. :
- 1210538-56-9
- Molecular Formula :
- C19H17N3OS
- Molecular Weight :
- 335.43
IUPAC Name:1-(benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea
![1-(Benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$86.00Login to see priceIn stockInquiry
10mg99%$144.00Login to see priceIn stockInquiry
25mg99%$288.00Login to see priceIn stockInquiry
50mg99%$491.00Login to see priceIn stockIn stock
100mg99%$833.00Login to see priceIn stockIn stock
250mg99%$1500.00Login to see priceIn stockIn stock
1g99%$4641.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 1-(Benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea |
|---|---|
| IUPAC Name | 1-(benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea |
| MDL No. | MFCD13403689 |
| Molecular Formula | C19H17N3OS |
| Molecular Weight | 335.43 |
| SMILES | O=C(N(C)CC1=NC2=CC=CC=C2S1)NCC#CC3=CC=CC=C3 |
| InChI Key | YIQVUMDINCCARL-UHFFFAOYSA-N |
| Synonym | RU-TRAAK-2;RU TRAAK 2,inhibit,Inhibitor,channels,reversible,TRAAK non-K2P,Potassium Channel,RUTRAAK2,KcsA;Urea, N-(2-benzothiazolylmethyl)-N-methyl-N'-(3-phenyl-2-propyn-1-yl)-;1-(Benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea;RU-TRAAK-2, 10 mM in DMSO |
| CAS No. | 1210538-56-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
