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ethyl (2Z)-2-(4-chlorobenzylidene)-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK804710
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C/c1ccc(cc1)Cl)/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 C23H18Cl2N2O3S MW 473.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N2O3S/c1-3-30-22(29)19-13(2)26-23-27(20(19)15-6-10-17(25)11-7-15)21(28)18(31-23)12-14-4-8-16(24)9-5-14/h4-12,20H,3H2,1-2H3/b18-12-
InChIKey
YHRHWFJFEGCXJM-PDGQHHTCSA-N
Synonyms

(E)ethyl2(4chlorobenzylidene)5(4chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2(4CHLOROBENZYLIDENE)3OXO5(4CHLOROPHENYL)7METHYL23DIHYDRO5HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1ccc(cc1)Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(C=C4)Cl)S2)C
ethyl(2Z)2(4chlorobenzylidene)5(4chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4CHLOROPHENYL)2((4CHLOROPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4CHLOROPHENYL)2((4CHLOROPHENYL)METHYLIDENE)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
InChI=1SC23H18Cl2N2O3Sc133022(29)1913(2)262327(20(19)1561017(25)11715)21(28)18(3123)12144816(24)9514h41220H3H212H3b1812
MFCD00981195
ZINC000002314979
ZINC000002314981

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Available files

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