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ethyl (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(3-ethoxy-4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL508321
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OCC)OC)c(=O)/c(=C/c1ccc3c(c1)OCCO3)/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 C28H28N2O7S MW 536.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O7S/c1-5-34-22-15-18(8-10-19(22)33-4)25-24(27(32)35-6-2)16(3)29-28-30(25)26(31)23(38-28)14-17-7-9-20-21(13-17)37-12-11-36-20/h7-10,13-15,25H,5-6,11-12H2,1-4H3/b23-14-
InChIKey
WWYWAARTNAIOQO-UCQKPKSFSA-N
Synonyms

6261937
ethyl(2~(Z))2(23dihydro14benzodioxin6ylmethylidene)5(3ethoxy4methoxyphenyl)7methyl3oxo5~(H)(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(23DIHYDRO14BENZODIOXIN6YLMETHYLENE)5(3ETHOXY4METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(23dihydro14benzodioxin6ylmethylidene)5(3ethoxy4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(23DIHYDRO14BENZODIOXIN6YLMETHYLIDENE)5(3ETHOXY4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(23DIHYDRO14BENZODIOXIN6YLMETHYLENE)5(3ETHOXY4METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H28N2O7Sc1534221518(81019(22)334)2524(27(32)3562)16(3)292830(25)26(31)23(3828)1417792021(1317)3712113620h710131525H561112H214H3b2314
MFCD03082389
ZINC000008438727
ZINC000008438729

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Available files

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