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

Catalog ID
STK861930
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/c1ccc(c(c1)OC)OC(=O)C)/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 C25H21ClN2O6S MW 512.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O6S/c1-13-21(24(31)33-4)22(16-7-5-6-8-17(16)26)28-23(30)20(35-25(28)27-13)12-15-9-10-18(34-14(2)29)19(11-15)32-3/h5-12,22H,1-4H3/b20-12-
InChIKey
ZSHHLARRPAIYET-NDENLUEZSA-N
Synonyms

(E)methyl2(4acetoxy3methoxybenzylidene)5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)SC2=N1)C4=CC=CC=C4Cl)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1ccc(c(c1)OC)OC(=O)C)s2
InChI=1SC25H21ClN2O6Sc11321(24(31)334)22(16756817(16)26)2823(30)20(3525(28)2713)121591018(3414(2)29)19(1115)323h51222H14H3b2012
METHYL(2Z)2((4ACETYLOXY3METHOXYPHENYL)METHYLIDENE)5(2CHLOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
methyl(2Z)2(4(acetyloxy)3methoxybenzylidene)5(2chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL2(4(ACETYLOXY)3METHOXYBENZYLIDENE)5(2CHLOROPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01162990
ZINC000000677724
ZINC000000677727

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Available files

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