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ethyl (2Z)-2-(3-methoxy-4-methylbenzylidene)-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK899777
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)SC)c(=O)/c(=C/c1ccc(c(c1)OC)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 C26H26N2O4S2 MW 494.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O4S2/c1-6-32-25(30)22-16(3)27-26-28(23(22)18-9-11-19(33-5)12-10-18)24(29)21(34-26)14-17-8-7-15(2)20(13-17)31-4/h7-14,23H,6H2,1-5H3/b21-14-
InChIKey
PXDINKREOZIIAX-STZFKDTASA-N
Synonyms
371139-98-9
(Z)ethyl2(3methoxy4methylbenzylidene)7methyl5(4(methylthio)phenyl)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
371139989
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)SC)c(=O)c(=Cc1ccc(c(c1)OC)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)SC)C(=O)C(=CC4=CC(=C(C=C4)C)OC)S2)C
ETHYL(2Z)2((3METHOXY4METHYLPHENYL)METHYLIDENE)7METHYL5(4METHYLSULFANYLPHENYL)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)2(3METHOXY4METHYLBENZYLIDENE)7METHYL5(4(METHYLSULFANYL)PHENYL)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(3METHOXY4METHYLBENZYLIDENE)7METHYL5(4(METHYLSULFANYL)PHENYL)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H26N2O4S2c163225(30)2216(3)272628(23(22)1891119(335)121018)24(29)21(3426)14178715(2)20(1317)314h71423H6H215H3b2114
MFCD02374026
ZINC000002076012
ZINC000002076014

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Available files

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