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

Catalog ID
STK059590
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)/c(=C\c1ccccc1[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 C25H23N3O7S MW 509.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O7S/c1-5-35-24(30)21-14(2)26-25-27(22(21)16-10-11-18(33-3)19(12-16)34-4)23(29)20(36-25)13-15-8-6-7-9-17(15)28(31)32/h6-13,22H,5H2,1-4H3/b20-13+
InChIKey
HCPGUQAJTUTBJG-DEDYPNTBSA-N
Synonyms

(Z)ethyl5(34dimethoxyphenyl)7methyl2(2nitrobenzylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=Cc1ccccc1(N+)(=O)(O))s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=CC=C4(N+)(=O)(O))S2)C
ETHYL(2E)5(34DIMETHOXYPHENYL)7METHYL2((2NITROPHENYL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2E)5(34DIMETHOXYPHENYL)7METHYL2(2NITROBENZYLIDENE)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)2(2NITROBENZYLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC25H23N3O7Sc153524(30)2114(2)262527(22(21)16101118(333)19(1216)344)23(29)20(3625)1315867917(15)28(31)32h61322H5H214H3b2013+
MFCD01163058
STK059590
ZINC000008425935
ZINC000008425937

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Available files

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