Vitas-M small molecule compound
6-ethyl 8-methyl (2E)-5-amino-3-oxo-7-(pyridin-3-yl)-2-(pyridin-3-ylmethylidene)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK863595
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1cccnc1)C(=O)OC)s/c(=C/c1cccnc1)/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 C23H20N4O5S MW 464.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5S/c1-3-32-23(30)17-16(14-7-5-9-26-12-14)18(22(29)31-2)21-27(19(17)24)20(28)15(33-21)10-13-6-4-8-25-11-13/h4-12,16H,3,24H2,1-2H3/b15-10+InChIKey
WPEUCVGEHXJKLN-XNTDXEJSSA-NSynonyms
(Z)6ethyl8methyl5amino3oxo7(pyridin3yl)2(pyridin3ylmethylene)37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6ethyl8methyl(2E)5amino3oxo7(pyridin3yl)2(pyridin3ylmethylidene)23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6Oethyl8Omethyl(2E)5amino3oxo7pyridin3yl2(pyridin3ylmethylidene)7H(13)thiazolo(32a)pyridine68dicarboxylate
CCOC(=O)C1=C(N)n2c(=C(C1c1cccnc1)C(=O)OC)sc(=Cc1cccnc1)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CN=CC=C3)C(=O)OC)SC(=CC4=CN=CC=C4)C2=O)N
InChI=1SC23H20N4O5Sc133223(30)1716(14759261214)18(22(29)312)2127(19(17)24)20(28)15(3321)1013648251113h41216H324H212H3b1510+
MFCD03247522
ZINC000012466914
ZINC000012466918
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