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

Catalog ID
STK522673
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C/c1ccc(o1)c1ccc(cc1)Br)/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 C29H26BrN3O4S MW 592.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26BrN3O4S/c1-5-36-28(35)25-17(2)31-29-33(26(25)19-8-12-21(13-9-19)32(3)4)27(34)24(38-29)16-22-14-15-23(37-22)18-6-10-20(30)11-7-18/h6-16,26H,5H2,1-4H3/b24-16-
InChIKey
GBUVQIJDJWMJPO-JLPGSUDCSA-N
Synonyms
311323-93-0
311323930
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1ccc(o1)c1ccc(cc1)Br)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)Br)S2)C
ethyl(2Z)2((5(4bromophenyl)furan2yl)methylidene)5(4(dimethylamino)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)2((5(4bromophenyl)furan2yl)methylidene)5(4(dimethylamino)phenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((5(4BROMOPHENYL)FURAN2YL)METHYLIDENE)5(4DIMETHYLAMINOPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H26BrN3O4Sc153628(35)2517(2)312933(26(25)1981221(13919)32(3)4)27(34)24(3829)1622141523(3722)1861020(30)11718h61626H5H214H3b2416
MFCD01455429
ZINC000002784178
ZINC000002784180

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Available files

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