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

Catalog ID
STK794511
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)F)c(=O)/c(=C/c1cn(nc1c1ccc(cc1)Cl)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 C32H24ClFN4O3S MW 599.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24ClFN4O3S/c1-3-41-31(40)27-19(2)35-32-38(29(27)21-11-15-24(34)16-12-21)30(39)26(42-32)17-22-18-37(25-7-5-4-6-8-25)36-28(22)20-9-13-23(33)14-10-20/h4-18,29H,3H2,1-2H3/b26-17-
InChIKey
GDHQHUBMQWIVKJ-ONUIUJJFSA-N
Synonyms

(Z)ethyl2((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylene)5(4fluorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)F)c(=O)c(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)F)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)S2)C
ethyl(2Z)2((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylidene)5(4fluorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)5(4FLUOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)5(4FLUOROPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC32H24ClFN4O3Sc134131(40)2719(2)353238(29(27)21111524(34)161221)30(39)26(4232)17221837(257546825)3628(22)2091323(33)141020h41829H3H212H3b2617
MFCD03294867
ZINC000001868198
ZINC000001868201

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Available files

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