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

Catalog ID
STK861381
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1ccc(cc1Cl)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 C24H18Cl2N2O5S MW 517.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N2O5S/c1-12-20(23(31)32-3)21(14-5-8-17(9-6-14)33-13(2)29)28-22(30)19(34-24(28)27-12)10-15-4-7-16(25)11-18(15)26/h4-11,21H,1-3H3/b19-10-
InChIKey
JEMOPHGVTPVTLA-GRSHGNNSSA-N
Synonyms
312935-49-2
(Z)methyl5(4acetoxyphenyl)2(24dichlorobenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
312935492
4(2((24DICHLOROPHENYL)METHYLENE)6(METHOXYCARBONYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=N1)C4=CC=C(C=C4)OC(=O)C)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1ccc(cc1Cl)Cl)s2
InChI=1SC24H18Cl2N2O5Sc11220(23(31)323)21(145817(9614)3313(2)29)2822(30)19(3424(28)2712)10154716(25)1118(15)26h41121H13H3b1910
methyl(2Z)5(4(acetyloxy)phenyl)2(24dichlorobenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)5(4ACETYLOXYPHENYL)2((24DICHLOROPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01458330
ZINC000002286099
ZINC000002286101

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Available files

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