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6-ethyl 8-methyl (2Z)-5-amino-2-(3-methoxybenzylidene)-7-(3-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK871894
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1cccc(c1)OC)C(=O)OC)s/c(=C\c1cccc(c1)OC)/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 C27H26N2O7S MW 522.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O7S/c1-5-36-27(32)21-20(16-9-7-11-18(14-16)34-3)22(26(31)35-4)25-29(23(21)28)24(30)19(37-25)13-15-8-6-10-17(12-15)33-2/h6-14,20H,5,28H2,1-4H3/b19-13-
InChIKey
XSLKIPUMCHKLFF-UYRXBGFRSA-N
Synonyms

(E)6ethyl8methyl5amino2(3methoxybenzylidene)7(3methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6ethyl8methyl(2Z)5amino2(3methoxybenzylidene)7(3methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6ETHYL8METHYL5AMINO2(3METHOXYBENZYLIDENE)7(3METHOXYPHENYL)3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
6OETHYL8OMETHYL(2Z)5AMINO7(3METHOXYPHENYL)2((3METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N)n2c(=C(C1c1cccc(c1)OC)C(=O)OC)sc(=Cc1cccc(c1)OC)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC(=CC=C3)OC)C(=O)OC)SC(=CC4=CC(=CC=C4)OC)C2=O)N
InChI=1SC27H26N2O7Sc153627(32)2120(16971118(1416)343)22(26(31)354)2529(23(21)28)24(30)19(3725)1315861017(1215)332h61420H528H214H3b1913
MFCD01416802
ZINC000000989080
ZINC000000989082

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Available files

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