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

Catalog ID
STK726686
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/1\c3ccccc3N(C1=O)C(=O)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 C25H18ClN3O5S MW 507.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O5S/c1-12-18(24(33)34-3)20(14-8-4-6-10-16(14)26)29-23(32)21(35-25(29)27-12)19-15-9-5-7-11-17(15)28(13(2)30)22(19)31/h4-11,20H,1-3H3/b21-19-
InChIKey
TXHYHMHTPVHKQF-VZCXRCSSSA-N
Synonyms
324568-60-7
(Z)methyl2(1acetyl2oxoindolin3ylidene)5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324568607
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=N1)C5=CC=CC=C5Cl)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=C1c3ccccc3N(C1=O)C(=O)C)s2
InChI=1SC25H18ClN3O5Sc11218(24(33)343)20(148461016(14)26)2923(32)21(3525(29)2712)19159571117(15)28(13(2)30)22(19)31h41120H13H3b2119
methyl(2Z)2(1acetyl2oxo12dihydro3Hindol3ylidene)5(2chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)2(1ACETYL2OXOINDOL3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2(1ACETYL2OXO12DIHYDRO3HINDOL3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2(1ACETYL2OXO23DIHYDRO1HINDOL3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
MFCD01162979
ZINC000002059893
ZINC000002059895

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Available files

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