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

Catalog ID
STK794522
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/c1cn(nc1c1ccc(cc1)OCC)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 C35H32N4O5S MW 620.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O5S/c1-5-43-28-18-12-23(13-19-28)31-25(21-38(37-31)26-10-8-7-9-11-26)20-29-33(40)39-32(24-14-16-27(42-4)17-15-24)30(34(41)44-6-2)22(3)36-35(39)45-29/h7-21,32H,5-6H2,1-4H3/b29-20-
InChIKey
KWRMUJHRZHSJDZ-BRPDVVIDSA-N
Synonyms

(Z)ethyl2((3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)5(4methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1cn(nc1c1ccc(cc1)OCC)c1ccccc1)s2
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC)C6=CC=CC=C6
ethyl(2Z)2((3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((3(4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((3(4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)5(4METHOXYPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC35H32N4O5Sc154328181223(131928)3125(2138(3731)26108791126)202933(40)3932(24141627(424)171524)30(34(41)4462)22(3)3635(39)4529h72132H56H214H3b2920
MFCD03300122
ZINC000097947577
ZINC000097947578

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Available files

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