Vitas-M small molecule compound
6-butyl 8-methyl 5-amino-7-[3-methoxy-4-(propan-2-yloxy)phenyl]-2-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK729777
SMILES CCCCOC(=O)C1=C(N)N2C(=C(C1c1ccc(c(c1)OC)OC(C)C)C(=O)OC)SC(C2=O)C
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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 C25H32N2O7S MW 504.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O7S/c1-7-8-11-33-25(30)19-18(15-9-10-16(34-13(2)3)17(12-15)31-5)20(24(29)32-6)23-27(21(19)26)22(28)14(4)35-23/h9-10,12-14,18H,7-8,11,26H2,1-6H3InChIKey
OMKCGIYUALHTTH-UHFFFAOYSA-NSynonyms
6BUTYL8METHYL5AMINO7(3METHOXY4(1METHYLETHOXY)PHENYL)2METHYL3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
6butyl8methyl5amino7(3methoxy4(propan2yloxy)phenyl)2methyl3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OBUTYL8OMETHYL5AMINO7(3METHOXY4PROPAN2YLOXYPHENYL)2METHYL3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCCCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC(=C(C=C3)OC(C)C)OC)C(=O)OC)C)N
InChI=1SC25H32N2O7Sc178113325(30)1918(1591016(3413(2)3)17(1215)315)20(24(29)326)2327(21(19)26)22(28)14(4)3523h910121418H781126H216H3
MFCD03768348
ZINC000003624902
ZINC000003624907
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