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ethyl (2Z)-5-[4-(dimethylamino)phenyl]-2-{3-[(4-iodophenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL173667
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C/c1ccc(c(c1)COc1ccc(cc1)I)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 C33H32IN3O5S MW 709.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32IN3O5S/c1-6-41-32(39)29-20(2)35-33-37(30(29)22-8-12-25(13-9-22)36(3)4)31(38)28(43-33)18-21-7-16-27(40-5)23(17-21)19-42-26-14-10-24(34)11-15-26/h7-18,30H,6,19H2,1-5H3/b28-18-
InChIKey
KANAOCDEEXXPQK-VEILYXNESA-N
Synonyms
445245-93-2
445245932
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1ccc(c(c1)COc1ccc(cc1)I)OC)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC(=C(C=C4)OC)COC5=CC=C(C=C5)I)S2)C
ethyl(2Z)5(4(dimethylamino)phenyl)2((3((4iodophenoxy)methyl)4methoxyphenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4(dimethylamino)phenyl)2(3((4iodophenoxy)methyl)4methoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4DIMETHYLAMINOPHENYL)2((3((4IODOPHENOXY)METHYL)4METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(DIMETHYLAMINO)PHENYL)2(3((4IODOPHENOXY)METHYL)4METHOXYBENZYLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC33H32IN3O5Sc164132(39)2920(2)353337(30(29)2281225(13922)36(3)4)31(38)28(4333)182171627(405)23(1721)194226141024(34)111526h71830H619H215H3b2818
MFCD02243278
ZINC000008450889
ZINC000008450890

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Available files

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