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

Catalog ID
STK526738
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C)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 C33H28N4O3S MW 560.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N4O3S/c1-4-40-32(39)28-22(3)34-33-37(30(28)24-17-15-21(2)16-18-24)31(38)27(41-33)19-25-20-36(26-13-9-6-10-14-26)35-29(25)23-11-7-5-8-12-23/h5-20,30H,4H2,1-3H3/b27-19-
InChIKey
UIYCCQJUXHUHOW-DIBXZPPDSA-N
Synonyms

(Z)ethyl2((13diphenyl1Hpyrazol4yl)methylene)7methyl3oxo5(ptolyl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C)c(=O)c(=Cc1cn(nc1c1ccccc1)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)C(=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)S2)C
ethyl(2Z)2((13diphenyl1Hpyrazol4yl)methylidene)7methyl5(4methylphenyl)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((13DIPHENYLPYRAZOL4YL)METHYLIDENE)7METHYL5(4METHYLPHENYL)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((13DIPHENYL1HPYRAZOL4YL)METHYLENE)7METHYL5(4METHYLPHENYL)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((13DIPHENYL1HPYRAZOL4YL)METHYLIDENE)7METHYL5(4METHYLPHENYL)3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL2((13DIPHENYLPYRAZOL4YL)METHYLENE)7METHYL5(4METHYLPHENYL)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC33H28N4O3Sc144032(39)2822(3)343337(30(28)24171521(2)161824)31(38)27(4133)19252036(261396101426)3529(25)23117581223h52030H4H213H3b2719
MFCD01072599
ZINC000001872421
ZINC000001872423

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Available files

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