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

Catalog ID
STK861890
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C\c1ccc(cc1)[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 C23H18ClN3O5S MW 483.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O5S/c1-3-32-22(29)19-13(2)25-23-26(20(19)15-6-8-16(24)9-7-15)21(28)18(33-23)12-14-4-10-17(11-5-14)27(30)31/h4-12,20H,3H2,1-2H3/b18-12+
InChIKey
AZFWKBYJKONFBB-LDADJPATSA-N
Synonyms
300377-47-3
(E)ethyl5(4chlorophenyl)7methyl2(4nitrobenzylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
300377473
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1ccc(cc1)(N+)(=O)(O))s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))S2)C
ethyl(2E)5(4chlorophenyl)7methyl2((4nitrophenyl)methylidene)3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(4chlorophenyl)7methyl2(4nitrobenzylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL5(4CHLOROPHENYL)7METHYL2((4NITROPHENYL)METHYLENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4CHLOROPHENYL)7METHYL2(4NITROBENZYLIDENE)3OXO35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC23H18ClN3O5Sc133222(29)1913(2)252326(20(19)156816(24)9715)21(28)18(3323)121441017(11514)27(30)31h41220H3H212H3b1812+
MFCD01033912
ZINC000008742711
ZINC000008742712

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Available files

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