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

Catalog ID
STK861367
SMILES CCOC(=O)C1=C(C)N=C2N(C1c1ccc(cc1)OC)C(=O)C(S2)Cc1ccc(cc1)Br

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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 C24H23BrN2O4S MW 515.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23BrN2O4S/c1-4-31-23(29)20-14(2)26-24-27(21(20)16-7-11-18(30-3)12-8-16)22(28)19(32-24)13-15-5-9-17(25)10-6-15/h5-12,19,21H,4,13H2,1-3H3
InChIKey
HQOBZYOPKFTLLE-UHFFFAOYSA-N
Synonyms
5850-97-5
5850975
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(S2)CC4=CC=C(C=C4)Br)C
ETHYL2((4BROMOPHENYL)METHYL)5(4METHOXYPHENYL)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL2((4BROMOPHENYL)METHYL)5(4METHOXYPHENYL)7METHYL3OXO2H5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((4BROMOPHENYL)METHYL)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl2(4bromobenzyl)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl2(4bromobenzyl)5(4methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
ETHYL8((4BROMOPHENYL)METHYL)2(4METHOXYPHENYL)4METHYL9OXO7THIA15DIAZABICYCLO(430)NONA35DIENE3CARBOXYLATE
InChI=1SC24H23BrN2O4Sc143123(29)2014(2)262427(21(20)1671118(303)12816)22(28)19(3224)13155917(25)10615h5121921H413H213H3
MFCD00648968
ZINC000001220147
ZINC000001220150
ZINC01220149

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Available files

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