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

Catalog ID
STL173679
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)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 C34H31F2N5O4S2 MW 675.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31F2N5O4S2/c1-18-13-25(30(35)36)39-31(24(18)16-37)46-17-22-14-20(7-12-26(22)44-5)15-27-32(42)41-29(21-8-10-23(11-9-21)40(3)4)28(33(43)45-6)19(2)38-34(41)47-27/h7-15,29-30H,17H2,1-6H3/b27-15-
InChIKey
JJQNCJKUAQLHDU-DICXZTSXSA-N
Synonyms
515849-74-8
515849748
CC1=CC(=NC(=C1C#N)SCC2=C(C=CC(=C2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=C(C=C5)N(C)C)OC)C(F)F
COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1ccc(c(c1)CSc1nc(cc(c1C#N)C)C(F)F)OC)s2
InChI=1SC34H31F2N5O4S2c1181325(30(35)36)3931(24(18)1637)4617221420(71226(22)445)152732(42)4129(2181023(11921)40(3)4)28(33(43)456)19(2)3834(41)4727h7152930H17H216H3b2715
methyl(2Z)2((3((3cyano6(difluoromethyl)4methylpyridin2yl)sulfanylmethyl)4methoxyphenyl)methylidene)5(4(dimethylamino)phenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)2((3((3CYANO6(DIFLUOROMETHYL)4METHYLPYRIDIN2YL)SULFANYLMETHYL)4METHOXYPHENYL)METHYLIDENE)5(4DIMETHYLAMINOPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
methyl(2Z)2(3(((3cyano6(difluoromethyl)4methylpyridin2yl)sulfanyl)methyl)4methoxybenzylidene)5(4(dimethylamino)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6ca
MFCD02243417
ZINC000097959873
ZINC000097959874

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Available files

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