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ethyl (2Z)-2-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK524482
SMILES CCOC(=O)C1=C(C)N=c2n(C1/C=C/c1ccccc1)c(=O)/c(=C/c1cn(nc1c1ccccc1)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 C34H28N4O3S MW 572.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O3S/c1-3-41-33(40)30-23(2)35-34-38(28(30)20-19-24-13-7-4-8-14-24)32(39)29(42-34)21-26-22-37(27-17-11-6-12-18-27)36-31(26)25-15-9-5-10-16-25/h4-22,28H,3H2,1-2H3/b20-19+,29-21-
InChIKey
JRJSTMGPLSQOSR-VZYHERRVSA-N
Synonyms

(Z)ethyl2((13diphenyl1Hpyrazol4yl)methylene)7methyl3oxo5((E)styryl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1C=Cc1ccccc1)c(=O)c(=Cc1cn(nc1c1ccccc1)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)S2)C
ethyl(2Z)2((13diphenyl1Hpyrazol4yl)methylidene)7methyl3oxo5((E)2phenylethenyl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((13DIPHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5((E)2PHENYLETHENYL)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((13DIPHENYL1HPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5((E)2PHENYLETHENYL)2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL5((1E)2PHENYLVINYL)2((13DIPHENYLPYRAZOL4YL)METHYLENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC34H28N4O3Sc134133(40)3023(2)353438(28(30)201924137481424)32(39)29(4234)21262237(2717116121827)3631(26)251595101625h42228H3H212H3b2019+2921
MFCD01072582
ZINC000059706519
ZINC000059706521

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Available files

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