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

Catalog ID
STL174233
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)/c(=C/c1ccc(c(c1)COc1cccc(c1C)C)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 C33H32N2O5S MW 568.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O5S/c1-6-39-32(37)29-22(4)34-33-35(30(29)24-12-8-7-9-13-24)31(36)28(41-33)18-23-15-16-27(38-5)25(17-23)19-40-26-14-10-11-20(2)21(26)3/h7-18,30H,6,19H2,1-5H3/b28-18-
InChIKey
IIVDGOPOYSASKY-VEILYXNESA-N
Synonyms
445239-34-9
445239349
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)c(=Cc1ccc(c(c1)COc1cccc(c1C)C)OC)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=C(C=C4)OC)COC5=CC=CC(=C5C)C)S2)C
ETHYL(2Z)2((3((23DIMETHYLPHENOXY)METHYL)4METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(3((23dimethylphenoxy)methyl)4methoxybenzylidene)7methyl3oxo5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL2(3((23DIMETHYLPHENOXY)METHYL)4METHOXYBENZYLIDENE)7METHYL3OXO5PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC33H32N2O5Sc163932(37)2922(4)343335(30(29)24128791324)31(36)28(4133)1823151627(385)25(1723)19402614101120(2)21(26)3h71830H619H215H3b2818
MFCD02374200
ZINC000002108864
ZINC000002108870

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Available files

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