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

Catalog ID
STK793853
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)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 C24H20ClN3O6S MW 513.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O6S/c1-14-20(23(30)34-11-10-33-2)21(17-8-3-4-9-18(17)25)27-22(29)19(35-24(27)26-14)13-15-6-5-7-16(12-15)28(31)32/h3-9,12-13,21H,10-11H2,1-2H3/b19-13-
InChIKey
SHHGPJFOVDNMAK-UYRXBGFRSA-N
Synonyms

(Z)2methoxyethyl5(2chlorophenyl)7methyl2(3nitrobenzylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL(2Z)5(2CHLOROPHENYL)7METHYL2((3NITROPHENYL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2methoxyethyl(2Z)5(2chlorophenyl)7methyl2(3nitrobenzylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL5(2CHLOROPHENYL)7METHYL2((3NITROPHENYL)METHYLENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)(N+)(=O)(O))SC2=N1)C4=CC=CC=C4Cl)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1cccc(c1)(N+)(=O)(O))s2
InChI=1SC24H20ClN3O6Sc11420(23(30)341110332)21(17834918(17)25)2722(29)19(3524(27)2614)131565716(1215)28(31)32h39121321H1011H212H3b1913
MFCD02994249
ZINC000001836170
ZINC000001836172

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Available files

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