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

Catalog ID
STK861332
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/1\c3ccccc3N(C1=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 C27H23N3O6S MW 517.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O6S/c1-5-35-26(34)20-14(2)28-27-30(22(20)16-10-12-17(13-11-16)36-15(3)31)25(33)23(37-27)21-18-8-6-7-9-19(18)29(4)24(21)32/h6-13,22H,5H2,1-4H3/b23-21-
InChIKey
FVHQYDTXFYXEAA-LNVKXUELSA-N
Synonyms
324542-87-2
(Z)ethyl5(4acetoxyphenyl)7methyl2(1methyl2oxoindolin3ylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324542872
4(6(ETHOXYCARBONYL)7METHYL2(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=C1c3ccccc3N(C1=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)S2)C
ethyl(2Z)5(4(acetyloxy)phenyl)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)7METHYL2(1METHYL2OXOINDOL3YLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(ACETYLOXY)PHENYL)7METHYL2(1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H23N3O6Sc153526(34)2014(2)282730(22(20)16101217(131116)3615(3)31)25(33)23(3727)2118867919(18)29(4)24(21)32h61322H5H214H3b2321
MFCD01458262
ZINC000002063867
ZINC000002063869

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Available files

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