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ethyl (2E)-2-(2,4-dichlorobenzylidene)-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK834927
SMILES CCOC(=O)C1=C(C)N=c2n(C1/C=C/c1ccccc1)c(=O)/c(=C\c1ccc(cc1Cl)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 C25H20Cl2N2O3S MW 499.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Cl2N2O3S/c1-3-32-24(31)22-15(2)28-25-29(20(22)12-9-16-7-5-4-6-8-16)23(30)21(33-25)13-17-10-11-18(26)14-19(17)27/h4-14,20H,3H2,1-2H3/b12-9+,21-13+
InChIKey
BGNVYAKVFDVYOX-WOQXGXMJSA-N
Synonyms
321975-83-1
(E)ethyl2(24dichlorobenzylidene)7methyl3oxo5((E)styryl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
321975831
CCOC(=O)C1=C(C)N=c2n(C1C=Cc1ccccc1)c(=O)c(=Cc1ccc(cc1Cl)Cl)s2
CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=C(C=C(C=C4)Cl)Cl)S2)C
ethyl(2E)2((24dichlorophenyl)methylidene)7methyl3oxo5((E)2phenylethenyl)5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)2(24dichlorobenzylidene)7methyl3oxo5((E)2phenylethenyl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL5((1E)2PHENYLVINYL)2((24DICHLOROPHENYL)METHYLENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC25H20Cl2N2O3Sc133224(31)2215(2)282529(20(22)129167546816)23(30)21(3325)1317101118(26)1419(17)27h41420H3H212H3b129+2113+
MFCD00718604
ZINC000008818874
ZINC000008818875

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Available files

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