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

Catalog ID
STK754882
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C\c1cccc(c1)[N+](=O)[O-])/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 C25H24N4O5S MW 492.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O5S/c1-5-34-24(31)21-15(2)26-25-28(22(21)17-9-11-18(12-10-17)27(3)4)23(30)20(35-25)14-16-7-6-8-19(13-16)29(32)33/h6-14,22H,5H2,1-4H3/b20-14+
InChIKey
XSDFVFCOCZQLOY-XSFVSMFZSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1cccc(c1)(N+)(=O)(O))s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC(=CC=C4)(N+)(=O)(O))S2)C
ethyl(2E)5(4(dimethylamino)phenyl)7methyl2((3nitrophenyl)methylidene)3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(4(dimethylamino)phenyl)7methyl2(3nitrobenzylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)5(4DIMETHYLAMINOPHENYL)7METHYL2((3NITROPHENYL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(DIMETHYLAMINO)PHENYL)2(3NITROBENZYLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(DIMETHYLAMINO)PHENYL)7METHYL2((3NITROPHENYL)METHYLENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC25H24N4O5Sc153424(31)2115(2)262528(22(21)1791118(121017)27(3)4)23(30)20(3525)141676819(1316)29(32)33h61422H5H214H3b2014+
MFCD00826859
ZINC000008442740
ZINC000008442741

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Available files

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