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ethyl (2E)-2-[4-(dimethylamino)benzylidene]-5-(furan-2-yl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK877160
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccco1)c(=O)/c(=C\c1ccc(cc1)N(C)C)/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 C23H23N3O4S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S/c1-5-29-22(28)19-14(2)24-23-26(20(19)17-7-6-12-30-17)21(27)18(31-23)13-15-8-10-16(11-9-15)25(3)4/h6-13,20H,5H2,1-4H3/b18-13+
InChIKey
XGQPMLYDTQJRQW-QGOAFFKASA-N
Synonyms
432020-00-3
(E)ethyl2(4(dimethylamino)benzylidene)5(furan2yl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
432020003
CCOC(=O)C1=C(C)N=c2n(C1c1ccco1)c(=O)c(=Cc1ccc(cc1)N(C)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CO3)C(=O)C(=CC4=CC=C(C=C4)N(C)C)S2)C
ethyl(2E)2((4(dimethylamino)phenyl)methylidene)5(furan2yl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)5(FURAN2YL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2E)2(4(dimethylamino)benzylidene)5(furan2yl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL2((4(DIMETHYLAMINO)PHENYL)METHYLIDENE)5(FURAN2YL)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
InChI=1SC23H23N3O4Sc152922(28)1914(2)242326(20(19)1776123017)21(27)18(3123)131581016(11915)25(3)4h61320H5H214H3b1813+
MFCD03088925
ZINC000006154222
ZINC000006154223

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Available files

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