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ethyl (2E)-2-(4-methoxybenzylidene)-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK834115
SMILES CCOC(=O)C1=C(C)N=c2n(C1/C=C/c1ccccc1)c(=O)/c(=C\c1ccc(cc1)OC)/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 C26H24N2O4S MW 460.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4S/c1-4-32-25(30)23-17(2)27-26-28(21(23)15-12-18-8-6-5-7-9-18)24(29)22(33-26)16-19-10-13-20(31-3)14-11-19/h5-16,21H,4H2,1-3H3/b15-12+,22-16+
InChIKey
WPFLWEYGSMUCRI-CEHHTOFISA-N
Synonyms
321976-26-5
(E)ethyl2(4methoxybenzylidene)7methyl3oxo5((E)styryl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
321976265
CCOC(=O)C1=C(C)N=c2n(C1C=Cc1ccccc1)c(=O)c(=Cc1ccc(cc1)OC)s2
CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)OC)S2)C
ethyl(2E)2((4methoxyphenyl)methylidene)7methyl3oxo5((E)2phenylethenyl)5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)2(4methoxybenzylidene)7methyl3oxo5((E)2phenylethenyl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL2((4METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5((E)2PHENYLETHENYL)2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL5((1E)2PHENYLVINYL)2((4METHOXYPHENYL)METHYLENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H24N2O4Sc143225(30)2317(2)272628(21(23)1512188657918)24(29)22(3326)1619101320(313)141119h51621H4H213H3b1512+2216+
MFCD00722483
ZINC000008858220
ZINC000008858221

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Available files

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