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

Catalog ID
STL175975
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C\c1ccc(c(c1)COc1ccccc1C)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 C33H33N3O5S MW 583.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O5S/c1-20-9-7-8-10-26(20)41-19-24-17-22(11-16-27(24)39-5)18-28-31(37)36-30(23-12-14-25(15-13-23)35(3)4)29(32(38)40-6)21(2)34-33(36)42-28/h7-18,30H,19H2,1-6H3/b28-18+
InChIKey
GHFXXMMRISHFJL-MTDXEUNCSA-N
Synonyms
512815-16-6
512815166
CC1=CC=CC=C1OCC2=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
COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1ccc(c(c1)COc1ccccc1C)OC)s2
InChI=1SC33H33N3O5Sc1209781026(20)4119241722(111627(24)395)182831(37)3630(23121425(151323)35(3)4)29(32(38)406)21(2)3433(36)4228h71830H19H216H3b2818+
methyl(2E)5(4(dimethylamino)phenyl)2((4methoxy3((2methylphenoxy)methyl)phenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
methyl(2E)5(4(dimethylamino)phenyl)2(4methoxy3((2methylphenoxy)methyl)benzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2E)5(4DIMETHYLAMINOPHENYL)2((4METHOXY3((2METHYLPHENOXY)METHYL)PHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL5(4(DIMETHYLAMINO)PHENYL)2(4METHOXY3((2METHYLPHENOXY)METHYL)BENZYLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD03467073
ZINC000002764994
ZINC000008450913

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Available files

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