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Talviraline

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Category Human immunodeficiency Virus (HIV)
CAS 163451-80-7
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Product Information

Synonyms Talviraline;HBY 097;HBY-097;163451-80-7;Talviraline [INN];169312-27-0;HBY097;XZ4KT6MO4X;propan-2-yl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate;Isopropyl (2S)-3,4-dihydro-7-methoxy-2-((methylthio)methyl)-3-thioxo-1(2H)-quinoxalinecarboxylate;(s)-4-isopropoxycarbonyl-6-methoxy-3-methylthiomethyl-3,4-dihydroquinoxalin-2(1h)-thione;HBY;propan-2-yl 7-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate;UNII-XZ4KT6MO4X;Quinotaline;1bqm;1bqn;TALVIRALINE [MART.];TALVIRALINE [WHO-DD];1-Methylethyl 7-methoxy-2-((methylthio)methyl)-3-thioxo-3,4-dihydro-1(2H)-quinoxalinecarboxylate;BDBM2737;CHEMBL430488;SCHEMBL1075704;DTXSID10168701;Bay-10-8979;AKOS040749611;DB07885;1(2H)-Quninoxalinecarboxylic acid, 3,4-dihydro-7-methoxy-2-((methylthio)methyl)-3-thioxo-, 1-methylethyl ester, (2S)-;TS-08645;HY-106958;CS-0026997;NS00069436;3,4-dihydroquinoxaline-2(1H)-thione derivative;Q27097093;(S)-7-Methoxy-3,4-dihydro-2-[(methylthio)methyl]-3-thioxo-2(1H)-quinoxalinecarboxylic acid, isopropyl ester;1(2H)-QUINOXALINECARBOXYLIC ACID, 3,4-DIHYDRO-7-METHOXY-2-((METHYLTHIO)METHYL)-3-THIOXO-, 1-METHYLETHYL ESTER, (2S)-;1-methylethyl (2S)-7-methoxy-2-[(methylsulfanyl)methyl]-3-thioxo-3,4-dihydroquinoxaline-1(2H)-carboxylate;3,4-DIHYDRO-7-METHOXY-2-((METHYLTHIO)-METHYL)-3-THIOXO-1(2H)-QUINOXALINECARBOXYLIC ACID 1-METHYLETHYL ESTER, S-;isopropyl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-thioxo-2,4-dihydroquinoxaline-1-carboxylate;propan-2-yl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-sulfanyl-2H-quinoxaline-1-carboxylate;propan-2-yl (2S)-7-methoxy-2-[(methylsulfanyl)methyl]-3-sulfanylidene-1,2,3,4-tetrahydroquinoxaline-1-carboxylate;Talviraline, Bay-10-8979, Bay 10-8979, Bay10-8979, Bay-108979, Bay 108979, Bay108979, HBY-097, HBY097;
IUPAC Name propan-2-yl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate
Molecular Weight 606.7
Molecular Formula C32H38N4O6S
Canonical SMILES CN1CCOCCN(S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=C4N3CC(=CC5=C4C=CC(=C5)OC)C1=O)C6CCCCC6)C
InChI InChI=1S/C15H20N2O3S2/c1-9(2)20-15(18)17-12-7-10(19-3)5-6-11(12)16-14(21)13(17)8-22-4/h5-7,9,13H,8H2,1-4H3,(H,16,21)/t13-/m0/s1
InChIKey GWKIPRVERALPRD-ZDUSSCGKSA-N
Storage Please store the product under the recommended conditions in the Certificate of Analysis.

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