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ethyl (2Z)-2-{[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene}-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK522606
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C/c1ccc(o1)c1ccc(cc1[N+](=O)[O-])Cl)/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 C29H25ClN4O6S MW 593.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN4O6S/c1-5-39-28(36)25-16(2)31-29-33(26(25)17-6-9-19(10-7-17)32(3)4)27(35)24(41-29)15-20-11-13-23(40-20)21-12-8-18(30)14-22(21)34(37)38/h6-15,26H,5H2,1-4H3/b24-15-
InChIKey
XDTSTILBSCRLIA-IWIPYMOSSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1ccc(o1)c1ccc(cc1(N+)(=O)(O))Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)(N+)(=O)(O))S2)C
ethyl(2Z)2((5(4chloro2nitrophenyl)furan2yl)methylidene)5(4(dimethylamino)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)2((5(4chloro2nitrophenyl)furan2yl)methylidene)5(4(dimethylamino)phenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((5(4CHLORO2NITROPHENYL)FURAN2YL)METHYLIDENE)5(4DIMETHYLAMINOPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H25ClN4O6Sc153928(36)2516(2)312933(26(25)176919(10717)32(3)4)27(35)24(4129)1520111323(4020)2112818(30)1422(21)34(37)38h61526H5H214H3b2415
MFCD01592876
ZINC000002188887
ZINC000002188889

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Available files

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