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

Catalog ID
STK799100
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/c1cn(nc1c1ccc(cc1)OCCC(C)C)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 C38H38N4O5S MW 662.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N4O5S/c1-6-46-37(44)33-25(4)39-38-42(35(33)27-14-16-30(45-5)17-15-27)36(43)32(48-38)22-28-23-41(29-10-8-7-9-11-29)40-34(28)26-12-18-31(19-13-26)47-21-20-24(2)3/h7-19,22-24,35H,6,20-21H2,1-5H3/b32-22-
InChIKey
NFXIKYDOOCJYDE-JDCMOKTRSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1cn(nc1c1ccc(cc1)OCCC(C)C)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCCC(C)C)C6=CC=CC=C6)S2)C
ethyl(2Z)5(4methoxyphenyl)7methyl2((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4METHOXYPHENYL)7METHYL2((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC38H38N4O5Sc164637(44)3325(4)393842(35(33)27141630(455)171527)36(43)32(4838)22282341(29108791129)4034(28)26121831(191326)47212024(2)3h719222435H62021H215H3b3222
MFCD03462270
ZINC000097946250
ZINC000097946251

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Available files

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