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

Catalog ID
STK726548
SMILES CCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OC)OC)C(=O)OCC)C)/C1=O

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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 C29H29N3O6S MW 547.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O6S/c1-6-14-31-19-11-9-8-10-18(19)23(26(31)33)25-27(34)32-24(17-12-13-20(36-4)21(15-17)37-5)22(28(35)38-7-2)16(3)30-29(32)39-25/h8-13,15,24H,6-7,14H2,1-5H3/b25-23-
InChIKey
TYLWURIRPNTBAS-BZZOAKBMSA-N
Synonyms
324543-04-6
(Z)ethyl5(34dimethoxyphenyl)7methyl3oxo2(2oxo1propylindolin3ylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324543046
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=C(C=C5)OC)OC)C1=O
CCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OC)OC)C(=O)OCC)C)C1=O
ethyl(2Z)5(34dimethoxyphenyl)7methyl3oxo2(2oxo1propyl12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(34DIMETHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYL23DIHYDRO1HINDOL3YLIDENE)2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYLBENZO(D)AZOLIN3YLIDENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H29N3O6Sc1614311911981018(19)23(26(31)33)2527(34)3224(17121320(364)21(1517)375)22(28(35)3872)16(3)3029(32)3925h8131524H6714H215H3b2523
MFCD01458286
ZINC000002063875
ZINC000002063877

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Available files

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