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

Catalog ID
STK799073
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)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 C34H27ClN4O6S MW 655.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27ClN4O6S/c1-19-29(33(42)44-4)31(22-12-15-26(45-20(2)40)27(16-22)43-3)39-32(41)28(46-34(39)36-19)17-23-18-38(25-8-6-5-7-9-25)37-30(23)21-10-13-24(35)14-11-21/h5-18,31H,1-4H3/b28-17-
InChIKey
PDCGMLNLMQNBRT-QRQIAZFYSA-N
Synonyms

CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)s2
InChI=1SC34H27ClN4O6Sc11929(33(42)444)31(22121526(4520(2)40)27(1622)433)3932(41)28(4634(39)3619)17231838(258657925)3730(23)21101324(35)141121h51831H14H3b2817
methyl(2Z)5(4(acetyloxy)3methoxyphenyl)2((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD03462251
ZINC000097946239
ZINC000097946240

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Available files

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