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2-methoxyethyl (2Z)-5-(2-chlorophenyl)-7-methyl-3-oxo-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK793847
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/C=C/c1ccccc1)/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 C26H23ClN2O4S MW 495.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O4S/c1-17-22(25(31)33-16-15-32-2)23(19-12-6-7-13-20(19)27)29-24(30)21(34-26(29)28-17)14-8-11-18-9-4-3-5-10-18/h3-14,23H,15-16H2,1-2H3/b11-8+,21-14-
InChIKey
GUIUSTXLNHLESC-HCYZRJLASA-N
Synonyms

(Z)2methoxyethyl5(2chlorophenyl)7methyl3oxo2((E)3phenylallylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2methoxyethyl(2Z)5(2chlorophenyl)7methyl3oxo2((2E)3phenylprop2en1ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL(2Z)5(2CHLOROPHENYL)7METHYL3OXO2((E)3PHENYLPROP2ENYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2METHOXYETHYL2((2E)3PHENYLPROP2ENYLIDENE)5(2CHLOROPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=N1)C4=CC=CC=C4Cl)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=CC=Cc1ccccc1)s2
InChI=1SC26H23ClN2O4Sc11722(25(31)331615322)23(1912671320(19)27)2924(30)21(3426(29)2817)148111894351018h31423H1516H212H3b118+2114
MFCD02996948
ZINC000001905002
ZINC000008834797

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Available files

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