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ethyl (2Z)-7-methyl-2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK794510
SMILES CCOC(=O)C1=C(C)N=c2n(C1/C=C/c1ccccc1)c(=O)/c(=C/c1ccc(o1)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 C29H23N3O6S MW 541.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O6S/c1-3-37-28(34)26-18(2)30-29-31(23(26)14-12-19-8-5-4-6-9-19)27(33)25(39-29)17-22-13-15-24(38-22)20-10-7-11-21(16-20)32(35)36/h4-17,23H,3H2,1-2H3/b14-12+,25-17-
InChIKey
OMSMCQLJXGDBEC-NBYKJDAVSA-N
Synonyms
494200-73-6
(Z)ethyl7methyl2((5(3nitrophenyl)furan2yl)methylene)3oxo5((E)styryl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
494200736
CCOC(=O)C1=C(C)N=c2n(C1C=Cc1ccccc1)c(=O)c(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))s2
CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)(N+)(=O)(O))S2)C
ethyl(2Z)7methyl2((5(3nitrophenyl)furan2yl)methylidene)3oxo5((E)2phenylethenyl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)7METHYL2((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)3OXO5((E)2PHENYLETHENYL)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5((1E)2PHENYLVINYL)7METHYL2((5(3NITROPHENYL)(2FURYL))METHYLENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H23N3O6Sc133728(34)2618(2)302931(23(26)1412198546919)27(33)25(3929)1722131524(3822)201071121(1620)32(35)36h41723H3H212H3b1412+2517
MFCD03300558
ZINC000002343808
ZINC000100842549

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Available files

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