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6-ethyl 8-propan-2-yl (2Z)-5-amino-2-(2-fluorobenzylidene)-7-(2-fluorophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STL015919
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccccc1F)C(=O)OC(C)C)s/c(=C\c1ccccc1F)/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 C27H24F2N2O5S MW 526.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24F2N2O5S/c1-4-35-26(33)21-20(16-10-6-8-12-18(16)29)22(27(34)36-14(2)3)25-31(23(21)30)24(32)19(37-25)13-15-9-5-7-11-17(15)28/h5-14,20H,4,30H2,1-3H3/b19-13-
InChIKey
QFMINWHYGKZMRD-UYRXBGFRSA-N
Synonyms
352663-24-2
(Z)6ethyl8isopropyl5amino2(2fluorobenzylidene)7(2fluorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
352663242
6ETHYL8ISOPROPYL5AMINO2(2FLUOROBENZYLIDENE)7(2FLUOROPHENYL)3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
6ethyl8propan2yl(2Z)5amino2(2fluorobenzylidene)7(2fluorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OETHYL8OPROPAN2YL(2Z)5AMINO7(2FLUOROPHENYL)2((2FLUOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N)n2c(=C(C1c1ccccc1F)C(=O)OC(C)C)sc(=Cc1ccccc1F)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3F)C(=O)OC(C)C)SC(=CC4=CC=CC=C4F)C2=O)N
InChI=1SC27H24F2N2O5Sc143526(33)2120(1610681218(16)29)22(27(34)3614(2)3)2531(23(21)30)24(32)19(3725)13159571117(15)28h51420H430H213H3b1913
MFCD02061585
ZINC000001883831
ZINC000001883835

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Available files

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