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ethyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(1-heptyl-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
STK794281
SMILES CCCCCCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC(=O)C)C(=O)OCC)C)/C1=O

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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 C33H35N3O6S MW 601.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N3O6S/c1-5-7-8-9-12-19-35-25-14-11-10-13-24(25)27(30(35)38)29-31(39)36-28(22-15-17-23(18-16-22)42-21(4)37)26(32(40)41-6-2)20(3)34-33(36)43-29/h10-11,13-18,28H,5-9,12,19H2,1-4H3/b29-27-
InChIKey
URRCXUNNLVUUIZ-OHYPFYFLSA-N
Synonyms

(Z)ethyl5(4acetoxyphenyl)2(1heptyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC(=O)C)C1=O
CCCCCCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC(=O)C)C(=O)OCC)C)C1=O
ethyl(2Z)5(4(acetyloxy)phenyl)2(1heptyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4acetyloxyphenyl)2(1heptyl2oxoindol3ylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC33H35N3O6Sc15789121935251411101324(25)27(30(35)38)2931(39)3628(22151723(181622)4221(4)37)26(32(40)4162)20(3)3433(36)4329h1011131828H591219H214H3b2927
MFCD01946299
ZINC000102309027
ZINC000102309031

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Available files

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