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ethyl (2Z)-2-[3-({[3-cyano-6-(difluoromethyl)-4-methylpyridin-2-yl]sulfanyl}methyl)-4-methoxybenzylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL173676
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/c1ccc(c(c1)CSc1nc(cc(c1C#N)C)C(F)F)OC)/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 C34H30F2N4O5S2 MW 676.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30F2N4O5S2/c1-6-45-33(42)28-19(3)38-34-40(29(28)21-8-10-23(43-4)11-9-21)32(41)27(47-34)15-20-7-12-26(44-5)22(14-20)17-46-31-24(16-37)18(2)13-25(39-31)30(35)36/h7-15,29-30H,6,17H2,1-5H3/b27-15-
InChIKey
REVFOXQLTLUDTN-DICXZTSXSA-N
Synonyms
445245-82-9
445245829
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1ccc(c(c1)CSc1nc(cc(c1C#N)C)C(F)F)OC)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C=C4)OC)CSC5=C(C(=CC(=N5)C(F)F)C)C#N)S2)C
ETHYL(2Z)2((3((3CYANO6(DIFLUOROMETHYL)4METHYLPYRIDIN2YL)SULFANYLMETHYL)4METHOXYPHENYL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(3(((3cyano6(difluoromethyl)4methylpyridin2yl)sulfanyl)methyl)4methoxybenzylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL2(3(((3CYANO6(DIFLUOROMETHYL)4METHYL2PYRIDINYL)SULFANYL)METHYL)4METHOXYBENZYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC34H30F2N4O5S2c164533(42)2819(3)383440(29(28)2181023(434)11921)32(41)27(4734)152071226(445)22(1420)17463124(1637)18(2)1325(3931)30(35)36h7152930H617H215H3b2715
MFCD02243209
ZINC000008450881
ZINC000008450882

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Available files

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