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ethyl (2Z)-5-(4-chlorophenyl)-2-[4-(dimethylamino)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK868676
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C/c1ccc(cc1)N(C)C)/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 C25H24ClN3O3S MW 482.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O3S/c1-5-32-24(31)21-15(2)27-25-29(22(21)17-8-10-18(26)11-9-17)23(30)20(33-25)14-16-6-12-19(13-7-16)28(3)4/h6-14,22H,5H2,1-4H3/b20-14-
InChIKey
NKAUIIBOXDOGLC-ZHZULCJRSA-N
Synonyms

(E)ethyl5(4chlorophenyl)2(4(dimethylamino)benzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2(4(DIMETHYLAMINO)BENZYLIDENE)3OXO5(4CHLOROPHENYL)7METHYL23DIHYDRO5HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1ccc(cc1)N(C)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(C=C4)N(C)C)S2)C
ethyl(2Z)5(4chlorophenyl)2((4(dimethylamino)phenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4CHLOROPHENYL)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(4chlorophenyl)2(4(dimethylamino)benzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC25H24ClN3O3Sc153224(31)2115(2)272529(22(21)1781018(26)11917)23(30)20(3325)141661219(13716)28(3)4h61422H5H214H3b2014
MFCD01532668
ZINC000002070344
ZINC000002070346

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Available files

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