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Product Information | |
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Molecular Formula | C₁₄H₁₈Cl₂N₆S₂ |
Molecular Weight | 405.36 |
Purity | ≥98% |
SMILES | CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NN=CS4.Cl.Cl |
InChi | 1S/C14H16N6S2.2ClH/c1-2-10-7-11-12(15-8-16-13(11)22-10)19-3-5-20(6-4-19)14-18-17-9-21-14;;/h7-9H,2-6H2,1H3;2*1H |
InChi Key | QFOIGNCIUPMVOO-UHFFFAOYSA-N |
Alternate Name | MI-nc, 6-ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]-thieno[2,3-d]pyrimidine,dihydrochloride |
Appearance | Crystalline solid |
Properties | |
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Storage Conditions | -20ºC |
Shipping Conditions | RT |
Solubility | 0.1 mg/ml in Ethanol 1.3 mg/ml in DMSO 0.16 mg/ml in PBS, pH 7.2 |
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