N-(4-Methoxy-3, 5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 Sulfide 3426 8aS)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-[(quinolin-2-yl)formamido]butanediamide

Name: N-(4-Methoxy-3, 5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 Sulfide 3426 8aS)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-[(quinolin-2-yl)formamido]butanediamide
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SKU: 79737608679
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Description

8aS)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-[(quinolin-2-yl)formamido]butanediamide

InChiKey: QRMPRVXWPCLVNI-YYFQZIEXSA-N

Pleiotropic effects of the sirtuin inhibitor sirtinol involves concentration-dependent modulation of multiple nuclear receptor-mediated pathways in androgen-responsive prostate cancer cell LNCaP

is a carcinogen

Formula: C25H32O13

N-(4-Methoxy-3, 5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 Sulfide 3426 8aS)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-[(quinolin-2-yl)formamido]butanediamideProduct information CAS Number: 1346598 97 7 Molecular Weight: 481. 62 Formula: C26H30N4O3S Chemical Name: 5 (H)methoxy 1 [(4 methoxy 3,5 dimethylpyridin 2 yl)methyl] 2 {[(4 methoxy 3,5 dimethylpyridin 2 yl)methyl]sulfanyl} 1H 1,3 benzodiazole Smiles: [2H]C([2H])([2H])OC1C=C2N=C(SCC3=NC=C(C)C(OC)=C3C)N(CC3=NC=C(C)C(OC)=C3C)C2=CC=1 InChiKey: JXYBCOHKOMSIIU VPYROQPTSA N InChi: InChI=1S C26H30N4O3S c1 15 11 27 21(17(3)24(15)32 6)13 30 23 9 8 19(31 5)10

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