| Identification | Back Directory | [Name]
2-(1-(4-piperonyl)piperazinyl)benzothiazole | [CAS]
155106-73-3 | [Synonyms]
VB 20B7
Benzothiazole, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole
2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)benzo[d]thiazole | [Molecular Formula]
C19H19N3O2S | [MDL Number]
MFCD00613285 | [MOL File]
155106-73-3.mol | [Molecular Weight]
353.44 |
| Hazard Information | Back Directory | [Uses]
2-[1-(4-Piperonyl)piperazinyl]benzothiazole is a SR-4 agonist with moderate activity as a SR-3 antagonist. | [Definition]
ChEBI: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole is a N-arylpiperazine. |
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