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ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-[1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK798840
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccc(cc1)F)/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 C34H28FN3O7S MW 641.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28FN3O7S/c1-5-44-33(42)27-18(2)36-34-38(29(27)21-12-15-25(45-19(3)39)26(16-21)43-4)32(41)30(46-34)28-23-8-6-7-9-24(23)37(31(28)40)17-20-10-13-22(35)14-11-20/h6-16,29H,5,17H2,1-4H3/b30-28-
InChIKey
HCAFFKXWUDUWRS-HYOGKJQXSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccc(cc1)F)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)S2)C
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(1(4fluorobenzyl)2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4acetyloxy3methoxyphenyl)2(1((4fluorophenyl)methyl)2oxoindol3ylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC34H28FN3O7Sc154433(42)2718(2)363438(29(27)21121525(4519(3)39)26(1621)434)32(41)30(4634)2823867924(23)37(31(28)40)1720101322(35)141120h61629H517H214H3b3028
MFCD03462099
ZINC000097962758
ZINC000097962759

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Available files

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