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

Catalog ID
STK726547
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)/c(=C/1\c3ccccc3N(C1=O)CC)/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 C28H27N3O6S MW 533.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O6S/c1-6-30-18-11-9-8-10-17(18)22(25(30)32)24-26(33)31-23(16-12-13-19(35-4)20(14-16)36-5)21(27(34)37-7-2)15(3)29-28(31)38-24/h8-14,23H,6-7H2,1-5H3/b24-22-
InChIKey
NNEPSGQTFDZIQS-GYHWCHFESA-N
Synonyms

(Z)ethyl5(34dimethoxyphenyl)2(1ethyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=C(C=C5)OC)OC)C1=O
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=C1c3ccccc3N(C1=O)CC)s2
ethyl(2Z)5(34dimethoxyphenyl)2(1ethyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(34DIMETHOXYPHENYL)2(1ETHYL2OXOINDOL3YLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)2(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)2(1ETHYL2OXO23DIHYDRO1HINDOL3YLIDENE)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)2(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H27N3O6Sc16301811981017(18)22(25(30)32)2426(33)3123(16121319(354)20(1416)365)21(27(34)3772)15(3)2928(31)3824h81423H67H215H3b2422
MFCD01458282
ZINC000001805255
ZINC000001805260

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Available files

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