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ethyl (2Z)-5-(3,4-dimethoxyphenyl)-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
STK861329
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)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 C27H25N3O6S MW 519.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O6S/c1-6-36-26(33)20-14(2)28-27-30(22(20)15-11-12-18(34-4)19(13-15)35-5)25(32)23(37-27)21-16-9-7-8-10-17(16)29(3)24(21)31/h7-13,22H,6H2,1-5H3/b23-21-
InChIKey
LRLOAIVXECIGEG-LNVKXUELSA-N
Synonyms
324542-81-6
(Z)ethyl5(34dimethoxyphenyl)7methyl2(1methyl2oxoindolin3ylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324542816
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=C1c3ccccc3N(C1=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)S2)C
ethyl(2Z)5(34dimethoxyphenyl)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(34DIMETHOXYPHENYL)7METHYL2(1METHYL2OXOINDOL3YLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)7METHYL2(1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)7METHYL2(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H25N3O6Sc163626(33)2014(2)282730(22(20)15111218(344)19(1315)355)25(32)23(3727)21169781017(16)29(3)24(21)31h71322H6H215H3b2321
MFCD01458257
ZINC000002278018
ZINC000002278020

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Available files

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