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ethyl (2Z)-5-(2-chlorophenyl)-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK861877
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/1\c3ccccc3N(C1=O)CC=C)/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 C27H22ClN3O4S MW 520.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O4S/c1-4-14-30-19-13-9-7-11-17(19)21(24(30)32)23-25(33)31-22(16-10-6-8-12-18(16)28)20(26(34)35-5-2)15(3)29-27(31)36-23/h4,6-13,22H,1,5,14H2,2-3H3/b23-21-
InChIKey
IYECHNDSEUQVLR-LNVKXUELSA-N
Synonyms
324566-04-3
(Z)ethyl2(1allyl2oxoindolin3ylidene)5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324566043
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=C1c3ccccc3N(C1=O)CC=C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)S2)C
ethyl(2Z)5(2chlorophenyl)7methyl3oxo2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(2CHLOROPHENYL)7METHYL3OXO2(2OXO1PROP2ENYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(2CHLOROPHENYL)7METHYL3OXO2(2OXO1PROP2ENYLBENZO(D)AZOLIN3YLIDENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H22ClN3O4Sc1414301913971117(19)21(24(30)32)2325(33)3122(1610681218(16)28)20(26(34)3552)15(3)2927(31)3623h461322H1514H223H3b2321
MFCD01794207
ZINC000006544989
ZINC000006544992

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Available files

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