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

Catalog ID
STK726675
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)/c(=C/c1cn(nc1c1ccc(cc1)C)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)24-11-7-5-8-12-24)31(38)27(41-33)19-25-20-36(26-13-9-6-10-14-26)35-29(25)23-17-15-21(2)16-18-23/h5-20,30H,4H2,1-3H3/b27-19-
InChIKey
KXHWUIDRUPAKKU-DIBXZPPDSA-N
Synonyms
5874-40-8
(Z)ethyl7methyl3oxo5phenyl2((1phenyl3(ptolyl)1Hpyrazol4yl)methylene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
5874408
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)c(=Cc1cn(nc1c1ccc(cc1)C)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)C)C6=CC=CC=C6)S2)C
ethyl(2Z)7methyl2((3(4methylphenyl)1phenyl1Hpyrazol4yl)methylidene)3oxo5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)7METHYL2((3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL7METHYL2((3(4METHYLPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)3OXO5PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL7METHYL2((3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)3OXO5PHENYL45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC33H28N4O3Sc144032(39)2822(3)343337(30(28)24117581224)31(38)27(4133)19252036(261396101426)3529(25)23171521(2)161823h52030H4H213H3b2719
MFCD01162878
ZINC000002059804
ZINC000002059806

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Available files

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