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Piribedil
Predict NMR spectrum
RN: 
3605-01-4
MF: 
C16H18N4O2
MW: 
298.34452
InChI:  1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2
InChIKey:  OQDPVLVUJFGPGQ-UHFFFAOYSA-N
H donor:  0
H acceptor:  6
Rotatable bond:  3
Stereocenter:  0
cLogP:  1.763
cLogS:  -2.522
Polar surface:  50.72
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Piribedil, > 95%
on request
amadischem Piribedil, 98%
Bulk, semi-bulk
advtechind piribedil, 98%
on request
leapchem 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
on request
leapchem piribedil, 98%
on request
alfa-chemistry Piribedil, 98%
on request
alfa-chemistry Piribedil is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil is also a α2-adrenoceptors antagonist. Piribedil can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers., 98%
1g
5g
10g
25g
100g
250g
leapchem 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
on request
capotchem Piribedil, 98%(Min,HPLC)
on request
chemieliva 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine, 98%
20G
50G
100G
50KG
5G
10G
carbonesci Piribedil, 98%
on request
qcsrm Piribedil
001chemical Piribedil, NLT 98%
on request
hairuichem Piribedil, 98%NLT
on request
aceschem Piribedil, NLT 98%
on request
chempur 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine/ 95%
10 g
and other units
chempur Piribedil/ >97%
100 mg
and other units
ivychem 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine
on request
finetechnology-ind 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine; methanesulfonic acid
1g
bulk
coresyn Piribedil, NLT 98%
on request

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