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2-methoxyethyl (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
STK793874
SMILES COCCOC(=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 C28H24ClN3O5S MW 550.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O5S/c1-4-13-31-20-12-8-6-10-18(20)22(25(31)33)24-26(34)32-23(17-9-5-7-11-19(17)29)21(16(2)30-28(32)38-24)27(35)37-15-14-36-3/h4-12,23H,1,13-15H2,2-3H3/b24-22-
InChIKey
FQTVNLKDKUWSET-GYHWCHFESA-N
Synonyms

(Z)2methoxyethyl2(1allyl2oxoindolin3ylidene)5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2methoxyethyl(2Z)5(2chlorophenyl)7methyl3oxo2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2methoxyethyl(2Z)5(2chlorophenyl)7methyl3oxo2(2oxo1prop2enylindol3ylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL5(2CHLOROPHENYL)7METHYL3OXO2(2OXO1PROP2ENYLBENZO(D)AZOLIN3YLIDENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=N1)C5=CC=CC=C5Cl)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=C1c3ccccc3N(C1=O)CC=C)s2
InChI=1SC28H24ClN3O5Sc1413312012861018(20)22(25(31)33)2426(34)3223(179571119(17)29)21(16(2)3028(32)3824)27(35)371514363h41223H11315H223H3b2422
MFCD02998431
ZINC000001813702
ZINC000001813704

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Available files

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