Vitas-M small molecule compound
8-ethyl 6-methyl (2Z)-5-amino-7-(furan-2-yl)-2-(furan-2-ylmethylidene)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK790942
SMILES CCOC(=O)C1=c2s/c(=C\c3ccco3)/c(=O)n2C(=C(C1c1ccco1)C(=O)OC)N
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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 C21H18N2O7S MW 442.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O7S/c1-3-28-21(26)16-14(12-7-5-9-30-12)15(20(25)27-2)17(22)23-18(24)13(31-19(16)23)10-11-6-4-8-29-11/h4-10,14H,3,22H2,1-2H3/b13-10-InChIKey
XSTOEXWWXLJYTB-RAXLEYEMSA-NSynonyms
312265-27-3(Z)8ethyl6methyl5amino7(furan2yl)2(furan2ylmethylene)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
312265273
8ethyl6methyl(2Z)5amino7(furan2yl)2(furan2ylmethylidene)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
8OETHYL6OMETHYL(2Z)5AMINO7(FURAN2YL)2(FURAN2YLMETHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C2N(C(=C(C1C3=CC=CO3)C(=O)OC)N)C(=O)C(=CC4=CC=CO4)S2
CCOC(=O)C1=c2sc(=Cc3ccco3)c(=O)n2C(=C(C1c1ccco1)C(=O)OC)N
InChI=1SC21H18N2O7Sc132821(26)1614(127593012)15(20(25)272)17(22)2318(24)13(3119(16)23)10116482911h41014H322H212H3b1310
MFCD01557895
ZINC000002207848
ZINC000002207852
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