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ethyl (2Z)-5-(3-ethoxy-4-methoxyphenyl)-2-(4-fluorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK984149
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OCC)OC)c(=O)/c(=C/c1ccc(cc1)F)/s2

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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 C26H25FN2O5S MW 496.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25FN2O5S/c1-5-33-20-14-17(9-12-19(20)32-4)23-22(25(31)34-6-2)15(3)28-26-29(23)24(30)21(35-26)13-16-7-10-18(27)11-8-16/h7-14,23H,5-6H2,1-4H3/b21-13-
InChIKey
DZMDOYKCRQSHJB-BKUYFWCQSA-N
Synonyms
371923-99-8
(Z)ethyl5(3ethoxy4methoxyphenyl)2(4fluorobenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
371923998
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OCC)OC)c(=O)c(=Cc1ccc(cc1)F)s2
CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(C=C4)F)S3)C)C(=O)OCC)OC
ETHYL(2Z)5(3ETHOXY4METHOXYPHENYL)2((4FLUOROPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(3ethoxy4methoxyphenyl)2(4fluorobenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL5(3ETHOXY4METHOXYPHENYL)2(4FLUOROBENZYLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H25FN2O5Sc1533201417(91219(20)324)2322(25(31)3462)15(3)282629(23)24(30)21(3526)131671018(27)11816h71423H56H214H3b2113
MFCD02632087
ZINC000002313500
ZINC000002313502

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Available files

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