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ethyl (2Z)-5-(3-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK984157
SMILES CCOC(=O)C1=C(N=c2n(C1c1cccc(c1)OC)c(=O)/c(=C/c1sccc1C)/s2)c1ccccc1

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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 C28H24N2O4S2 MW 516.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O4S2/c1-4-34-27(32)23-24(18-9-6-5-7-10-18)29-28-30(25(23)19-11-8-12-20(15-19)33-3)26(31)22(36-28)16-21-17(2)13-14-35-21/h5-16,25H,4H2,1-3H3/b22-16-
InChIKey
KKPURBQIIUFBLA-JWGURIENSA-N
Synonyms
371139-41-2
(Z)ethyl5(3methoxyphenyl)2((3methylthiophen2yl)methylene)3oxo7phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
371139412
CCOC(=O)C1=C(N=c2n(C1c1cccc(c1)OC)c(=O)c(=Cc1sccc1C)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC(=CC=C3)OC)C(=O)C(=CC4=C(C=CS4)C)S2)C5=CC=CC=C5
ethyl(2Z)5(3methoxyphenyl)2((3methylthiophen2yl)methylidene)3oxo7phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(3METHOXYPHENYL)2((3METHYLTHIOPHEN2YL)METHYLIDENE)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(3METHOXYPHENYL)2((3METHYL2THIENYL)METHYLENE)3OXO7PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H24N2O4S2c143427(32)2324(1896571018)292830(25(23)191181220(1519)333)26(31)22(3628)162117(2)13143521h51625H4H213H3b2216
MFCD02951672
ZINC000001834482
ZINC000001834484

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Available files

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