Vitas-M small molecule compound
6-ethyl 8-methyl (2Z)-5-amino-2-(4-hydroxybenzylidene)-7-(4-hydroxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK863644
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)O)C(=O)OC)s/c(=C\c1ccc(cc1)O)/c2=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H22N2O7S MW 494.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O7S/c1-3-34-25(32)19-18(14-6-10-16(29)11-7-14)20(24(31)33-2)23-27(21(19)26)22(30)17(35-23)12-13-4-8-15(28)9-5-13/h4-12,18,28-29H,3,26H2,1-2H3/b17-12-InChIKey
LGXPDQSPMKFOBQ-ATVHPVEESA-NSynonyms
489424-61-5(Z)6ethyl8methyl5amino2(4hydroxybenzylidene)7(4hydroxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
489424615
6ethyl8methyl(2Z)5amino2(4hydroxybenzylidene)7(4hydroxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OETHYL8OMETHYL(2Z)5AMINO7(4HYDROXYPHENYL)2((4HYDROXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)O)C(=O)OC)sc(=Cc1ccc(cc1)O)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)O)C(=O)OC)SC(=CC4=CC=C(C=C4)O)C2=O)N
InChI=1SC25H22N2O7Sc133425(32)1918(1461016(29)11714)20(24(31)332)2327(21(19)26)22(30)17(3523)12134815(28)9513h412182829H326H212H3b1712
MFCD03296971
ZINC000002269189
ZINC000002269191
Check stock
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Check stock on Vitas-MAvailable files
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