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prop-2-en-1-yl (2Z)-5-[4-(acetyloxy)phenyl]-2-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK793811
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1cn(nc1c1ccc(cc1)OC)c1ccccc1)/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 C36H30N4O6S MW 646.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N4O6S/c1-5-19-45-35(43)31-22(2)37-36-40(33(31)25-13-17-29(18-14-25)46-23(3)41)34(42)30(47-36)20-26-21-39(27-9-7-6-8-10-27)38-32(26)24-11-15-28(44-4)16-12-24/h5-18,20-21,33H,1,19H2,2-4H3/b30-20-
InChIKey
QNJGYFUVXPPDOE-COEJQBHMSA-N
Synonyms

(Z)allyl5(4acetoxyphenyl)2((3(4methoxyphenyl)1phenyl1Hpyrazol4yl)methylene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(2((3(4METHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)7METHYL3OXO6(PROP2ENYLOXYCARBONYL)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1cn(nc1c1ccc(cc1)OC)c1ccccc1)s2
CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC(=O)C)C(=O)OCC=C
InChI=1SC36H30N4O6Sc15194535(43)3122(2)373640(33(31)25131729(181425)4623(3)41)34(42)30(4736)20262139(2797681027)3832(26)24111528(444)161224h518202133H119H224H3b3020
MFCD02992011
prop2en1yl(2Z)5(4(acetyloxy)phenyl)2((3(4methoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2ENYL(2Z)5(4ACETYLOXYPHENYL)2((3(4METHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000097947634
ZINC000097947635

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Available files

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