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ethyl (2Z)-5-[4-(acetyloxy)phenyl]-2-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK726552
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1cn(nc1c1ccc(cc1)OC)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 C35H30N4O6S MW 634.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N4O6S/c1-5-44-34(42)30-21(2)36-35-39(32(30)24-13-17-28(18-14-24)45-22(3)40)33(41)29(46-35)19-25-20-38(26-9-7-6-8-10-26)37-31(25)23-11-15-27(43-4)16-12-23/h6-20,32H,5H2,1-4H3/b29-19-
InChIKey
NVQUYMHVWUPHRT-CEUNXORHSA-N
Synonyms

(Z)ethyl5(4acetoxyphenyl)2((3(4methoxyphenyl)1phenyl1Hpyrazol4yl)methylene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(6(ETHOXYCARBONYL)2((3(4METHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1cn(nc1c1ccc(cc1)OC)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6)S2)C
ethyl(2Z)5(4(acetyloxy)phenyl)2((3(4methoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)2((3(4METHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC35H30N4O6Sc154434(42)3021(2)363539(32(30)24131728(181424)4522(3)40)33(41)29(4635)19252038(2697681026)3731(25)23111527(434)161223h62032H5H214H3b2919
MFCD01458302
ZINC000150426952
ZINC000150426958

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Available files

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