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ethyl (2Z)-5-[4-(acetyloxy)phenyl]-2-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK525269
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1cn(nc1c1ccccc1)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 C34H28N4O5S MW 604.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O5S/c1-4-42-33(41)29-21(2)35-34-38(31(29)24-15-17-27(18-16-24)43-22(3)39)32(40)28(44-34)19-25-20-37(26-13-9-6-10-14-26)36-30(25)23-11-7-5-8-12-23/h5-20,31H,4H2,1-3H3/b28-19-
InChIKey
VXZDVZZUUMHTCB-USHMODERSA-N
Synonyms
5730-41-6
(Z)ethyl5(4acetoxyphenyl)2((13diphenyl1Hpyrazol4yl)methylene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(2((13DIPHENYLPYRAZOL4YL)METHYLENE)6(ETHOXYCARBONYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
5730416
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1cn(nc1c1ccccc1)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)S2)C
ethyl(2Z)5(4(acetyloxy)phenyl)2((13diphenyl1Hpyrazol4yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)2((13DIPHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(ACETYLOXY)PHENYL)2((13DIPHENYL1HPYRAZOL4YL)METHYLENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC34H28N4O5Sc144233(41)2921(2)353438(31(29)24151727(181624)4322(3)39)32(40)28(4434)19252037(261396101426)3630(25)23117581223h52031H4H213H3b2819
MFCD01072595
PYRIMIDO(45D)PYRIMIDIN4AMINENNDIMETHYL27DI1PYRROLIDINYL
ZINC000006545360
ZINC000006545364

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Available files

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