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

Catalog ID
STK726540
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)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 C28H25N3O7S MW 547.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O7S/c1-6-38-27(35)21-14(2)29-28-31(23(21)16-11-12-19(36-4)20(13-16)37-5)26(34)24(39-28)22-17-9-7-8-10-18(17)30(15(3)32)25(22)33/h7-13,23H,6H2,1-5H3/b24-22-
InChIKey
DVPMPIDHKACKGP-GYHWCHFESA-N
Synonyms
324542-80-5
(Z)ethyl2(1acetyl2oxoindolin3ylidene)5(34dimethoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324542805
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=C1c3ccccc3N(C1=O)C(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C(=O)C)S2)C
ethyl(2Z)2(1acetyl2oxo12dihydro3Hindol3ylidene)5(34dimethoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1ACETYL2OXOINDOL3YLIDENE)5(34DIMETHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1ACETYL2OXO12DIHYDRO3HINDOL3YLIDENE)5(34DIMETHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1ACETYL2OXO23DIHYDRO1HINDOL3YLIDENE)5(34DIMETHOXYPHENYL)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL2(1ACETYL2OXOBENZO(D)AZOLIDIN3YLIDENE)5(34DIMETHOXYPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H25N3O7Sc163827(35)2114(2)292831(23(21)16111219(364)20(1316)375)26(34)24(3928)22179781018(17)30(15(3)32)25(22)33h71323H6H215H3b2422
MFCD01458256
ZINC000002063855
ZINC000002063857

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Available files

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