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

Catalog ID
STL173671
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C/c1ccc(c(c1)COc1cccc(c1)C(F)(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 C34H32F3N3O5S MW 651.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32F3N3O5S/c1-6-44-32(42)29-20(2)38-33-40(30(29)22-11-13-25(14-12-22)39(3)4)31(41)28(46-33)17-21-10-15-27(43-5)23(16-21)19-45-26-9-7-8-24(18-26)34(35,36)37/h7-18,30H,6,19H2,1-5H3/b28-17-
InChIKey
WEOJWVDOMYVIDA-QRQIAZFYSA-N
Synonyms
445245-84-1
445245841
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1ccc(c(c1)COc1cccc(c1)C(F)(F)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=CC=CC(=C5)C(F)(F)F)S2)C
ethyl(2Z)5(4(dimethylamino)phenyl)2((4methoxy3((3(trifluoromethyl)phenoxy)methyl)phenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4(dimethylamino)phenyl)2(4methoxy3((3(trifluoromethyl)phenoxy)methyl)benzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4DIMETHYLAMINOPHENYL)2((4METHOXY3((3(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(DIMETHYLAMINO)PHENYL)2(4METHOXY3((3(TRIFLUOROMETHYL)PHENOXY)METHYL)BENZYLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC34H32F3N3O5Sc164432(42)2920(2)383340(30(29)22111325(141222)39(3)4)31(41)28(4633)1721101527(435)23(1621)19452697824(1826)34(3536)37h71830H619H215H3b2817
MFCD02243224
ZINC000008450885
ZINC000008450886

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Available files

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