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ethyl (2Z)-2-{3-[(2,4-difluorophenoxy)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
STL173663
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C/c1ccc(c(c1)COc1ccc(cc1F)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 C33H31F2N3O5S MW 619.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31F2N3O5S/c1-6-42-32(40)29-19(2)36-33-38(30(29)21-8-11-24(12-9-21)37(3)4)31(39)28(44-33)16-20-7-13-26(41-5)22(15-20)18-43-27-14-10-23(34)17-25(27)35/h7-17,30H,6,18H2,1-5H3/b28-16-
InChIKey
GRIMCHQIUQDEDO-NTFVMDSBSA-N
Synonyms
445036-04-4
445036044
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1ccc(c(c1)COc1ccc(cc1F)F)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=C(C=C(C=C5)F)F)S2)C
ethyl(2Z)2((3((24difluorophenoxy)methyl)4methoxyphenyl)methylidene)5(4(dimethylamino)phenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((3((24DIFLUOROPHENOXY)METHYL)4METHOXYPHENYL)METHYLIDENE)5(4DIMETHYLAMINOPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(3((24difluorophenoxy)methyl)4methoxybenzylidene)5(4(dimethylamino)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL2(3((24DIFLUOROPHENOXY)METHYL)4METHOXYBENZYLIDENE)5(4(DIMETHYLAMINO)PHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC33H31F2N3O5Sc164232(40)2919(2)363338(30(29)2181124(12921)37(3)4)31(39)28(4433)162071326(415)22(1520)184327141023(34)1725(27)35h71730H618H215H3b2816
MFCD02243260
ZINC000008450811
ZINC000008450812

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Available files

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