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ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-{[3-(4-bromophenyl)-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
STK799076
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C/c1cn(nc1c1ccc(cc1)Br)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 C35H29BrN4O6S MW 713.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29BrN4O6S/c1-5-45-34(43)30-20(2)37-35-40(32(30)23-13-16-27(46-21(3)41)28(17-23)44-4)33(42)29(47-35)18-24-19-39(26-9-7-6-8-10-26)38-31(24)22-11-14-25(36)15-12-22/h6-19,32H,5H2,1-4H3/b29-18-
InChIKey
DAUAWKSJMGNPMD-MIXAMLLLSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=Cc1cn(nc1c1ccc(cc1)Br)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Br)C6=CC=CC=C6)S2)C
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)2((3(4bromophenyl)1phenyl1Hpyrazol4yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((3(4BROMOPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC35H29BrN4O6Sc154534(43)3020(2)373540(32(30)23131627(4621(3)41)28(1723)444)33(42)29(4735)18241939(2697681026)3831(24)22111425(36)151222h61932H5H214H3b2918
MFCD03462254
ZINC000097946243
ZINC000097946244

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Available files

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