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

Catalog ID
STK794391
SMILES COC(=O)C1=C(C)N=c2n(C1c1cccs1)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 C29H21ClN4O3S2 MW 573.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21ClN4O3S2/c1-17-24(28(36)37-2)26(22-9-6-14-38-22)34-27(35)23(39-29(34)31-17)15-19-16-33(21-7-4-3-5-8-21)32-25(19)18-10-12-20(30)13-11-18/h3-16,26H,1-2H3/b23-15-
InChIKey
FUWUCZKBXFKMCV-HAHDFKILSA-N
Synonyms

(Z)methyl2((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylene)7methyl3oxo5(thiophen2yl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)SC2=N1)C6=CC=CS6)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)s2
InChI=1SC29H21ClN4O3S2c11724(28(36)372)26(2296143822)3427(35)23(3929(34)3117)15191633(217435821)3225(19)18101220(30)131118h31626H12H3b2315
methyl(2Z)2((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)2((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2((3(4CHLOROPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)7METHYL3OXO5(2THIENYL)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)7METHYL3OXO5(2THIENYL)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01072759
ZINC000001897136
ZINC000001897138

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Available files

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