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

Catalog ID
STK868674
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C/c1ccc(cc1)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 C24H21ClN2O4S MW 468.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O4S/c1-4-31-23(29)20-14(2)26-24-27(21(20)16-7-9-17(25)10-8-16)22(28)19(32-24)13-15-5-11-18(30-3)12-6-15/h5-13,21H,4H2,1-3H3/b19-13-
InChIKey
ARMMQNVGGFHUAM-UYRXBGFRSA-N
Synonyms
5572-51-0
(E)ethyl5(4chlorophenyl)2(4methoxybenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
135TRIAZINE24DIAMINE6((4CHLOROPHENYL)METHYL)N2N2DI2PROPEN1YL
2(4METHOXYBENZYLIDENE)3OXO5(4CHLOROPHENYL)7METHYL23DIHYDRO5HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLICACIDETHYLESTER
5572510
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1ccc(cc1)OC)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(C=C4)OC)S2)C
ETHYL(2Z)5(4CHLOROPHENYL)2((4METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(4chlorophenyl)2(4methoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC24H21ClN2O4Sc143123(29)2014(2)262427(21(20)167917(25)10816)22(28)19(3224)131551118(303)12615h51321H4H213H3b1913
MFCD01627529
ZINC000002187935
ZINC000002187937

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Available files

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