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

Catalog ID
STK362061
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccccc1)c(=O)/c(=C/c1ccc(o1)c1cc(ccc1Cl)[N+](=O)[O-])/s2)c1ccccc1

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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 C32H22ClN3O6S MW 612.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22ClN3O6S/c1-2-41-31(38)27-28(19-9-5-3-6-10-19)34-32-35(29(27)20-11-7-4-8-12-20)30(37)26(43-32)18-22-14-16-25(42-22)23-17-21(36(39)40)13-15-24(23)33/h3-18,29H,2H2,1H3/b26-18-
InChIKey
AJHYNYZFVDQWFL-ITYLOYPMSA-N
Synonyms

CCOC(=O)C1=C(N=c2n(C1c1ccccc1)c(=O)c(=Cc1ccc(o1)c1cc(ccc1Cl)(N+)(=O)(O))s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(O4)C5=C(C=CC(=C5)(N+)(=O)(O))Cl)S2)C6=CC=CC=C6
ETHYL(2Z)2((5(2CHLORO5NITROPHENYL)FURAN2YL)METHYLIDENE)3OXO57DIPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)2((5(2CHLORO5NITROPHENYL)FURAN2YL)METHYLIDENE)3OXO57DIPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((5(2CHLORO5NITROPHENYL)(2FURYL))METHYLENE)3OXO57DIPHENYL45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC32H22ClN3O6Sc124131(38)2728(1995361019)343235(29(27)20117481220)30(37)26(4332)1822141625(4222)231721(36(39)40)131524(23)33h31829H2H21H3b2618
MFCD01874580
ZINC000100649080
ZINC000100649082

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Available files

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