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

Catalog ID
STK794519
SMILES CCOC(=O)C1=C(C)N=c2n(C1/C=C/c1ccccc1)c(=O)/c(=C/c1cn(nc1c1cccs1)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 C32H26N4O3S2 MW 578.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O3S2/c1-3-39-31(38)28-21(2)33-32-36(25(28)17-16-22-11-6-4-7-12-22)30(37)27(41-32)19-23-20-35(24-13-8-5-9-14-24)34-29(23)26-15-10-18-40-26/h4-20,25H,3H2,1-2H3/b17-16+,27-19-
InChIKey
GBUAWOLQFWYGSZ-WHJKRJRXSA-N
Synonyms

(Z)ethyl7methyl3oxo2((1phenyl3(thiophen2yl)1Hpyrazol4yl)methylene)5((E)styryl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1C=Cc1ccccc1)c(=O)c(=Cc1cn(nc1c1cccs1)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6)S2)C
ethyl(2Z)7methyl3oxo5((E)2phenylethenyl)2((1phenyl3(thiophen2yl)1Hpyrazol4yl)methylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)7METHYL3OXO5((E)2PHENYLETHENYL)2((1PHENYL3THIOPHEN2YLPYRAZOL4YL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5((1E)2PHENYLVINYL)7METHYL3OXO2((1PHENYL3(2THIENYL)PYRAZOL4YL)METHYLENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC32H26N4O3S2c133931(38)2821(2)333236(25(28)171622116471222)30(37)27(4132)19232035(24138591424)3429(23)261510184026h42025H3H212H3b1716+2719
MFCD03302956
ZINC000001871010
ZINC000097947576

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Available files

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