| Cas No.: | 941987-60-6 |
| Chemical Name: | 1-(4-Ethylphenyl)-3-(1H-indol-3-yl)urea |
| Synonyms: | 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea;N-(4-ethylphenyl)-N'-1H-indol-3-yl-urea;H 151;H151;STING antagonist;3-(4-ethylphenyl)-1-(1H-indol-3-yl)urea;H151 pound>>H 151;GTPL10122;BCP29964;s6652;AK00799464 |
| SMILES: | O=C(N([H])C1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])C([H])([H])[H])N([H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C21 |
| Formula: | C17H17N3O |
| M.Wt: | 279.3364 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | H-151 is a highly potent, selective and covalent antagonist of STING, reduces TBK1 phosphorylation and suppresses human STING palmitoylation[1]. |
| References: | [1]. Haag SM, et al. Targeting STING with covalent small-molecule inhibitors. Nature. 2018 Jul;559(7713):269-273. |

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