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

Catalog ID
STK833825
SMILES CCOC(=O)C1=C(C)N=c2n(C1/C=C/c1ccccc1)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 C25H21N3O5S MW 475.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O5S/c1-3-33-24(30)22-16(2)26-25-27(20(22)14-11-17-7-5-4-6-8-17)23(29)21(34-25)15-18-9-12-19(13-10-18)28(31)32/h4-15,20H,3H2,1-2H3/b14-11+,21-15+
InChIKey
UMMSOLPPKNWVPA-KUXVMBIOSA-N
Synonyms
313965-71-8
(E)ethyl7methyl2(4nitrobenzylidene)3oxo5((E)styryl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
313965718
CCOC(=O)C1=C(C)N=c2n(C1C=Cc1ccccc1)c(=O)c(=Cc1ccc(cc1)(N+)(=O)(O))s2
CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))S2)C
ethyl(2E)7methyl2((4nitrophenyl)methylidene)3oxo5((E)2phenylethenyl)5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)7methyl2(4nitrobenzylidene)3oxo5((E)2phenylethenyl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL5((1E)2PHENYLVINYL)7METHYL2((4NITROPHENYL)METHYLENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL7METHYL2((4NITROPHENYL)METHYLIDENE)3OXO5((E)2PHENYLETHENYL)2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
InChI=1SC25H21N3O5Sc133324(30)2216(2)262527(20(22)1411177546817)23(29)21(3425)151891219(131018)28(31)32h41520H3H212H3b1411+2115+
MFCD00724286
ZINC000008818886
ZINC000008818887

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Available files

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