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

Catalog ID
STK793845
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/c1ccc(c(c1)Cl)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 C24H19Cl3N2O4S MW 537.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl3N2O4S/c1-13-20(23(31)33-10-9-32-2)21(15-5-3-4-6-16(15)25)29-22(30)19(34-24(29)28-13)12-14-7-8-17(26)18(27)11-14/h3-8,11-12,21H,9-10H2,1-2H3/b19-12-
InChIKey
RCPMCBSGFPZDBM-UNOMPAQXSA-N
Synonyms

(Z)2methoxyethyl5(2chlorophenyl)2(34dichlorobenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL(2Z)5(2CHLOROPHENYL)2((34DICHLOROPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2methoxyethyl(2Z)5(2chlorophenyl)2(34dichlorobenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL2((34DICHLOROPHENYL)METHYLENE)5(2CHLOROPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)SC2=N1)C4=CC=CC=C4Cl)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1ccc(c(c1)Cl)Cl)s2
InChI=1SC24H19Cl3N2O4Sc11320(23(31)33109322)21(15534616(15)25)2922(30)19(3424(29)2813)12147817(26)18(27)1114h38111221H910H212H3b1912
MFCD02993617
ZINC000001787706
ZINC000001787711

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Available files

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