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propan-2-yl (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
STK798959
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1cn(nc1c1ccc(cc1)OCCC(C)C)c1ccccc1)/s2)C(=O)OC(C)C

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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 C39H40N4O5S MW 676.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H40N4O5S/c1-24(2)20-21-47-32-18-12-27(13-19-32)35-29(23-42(41-35)30-10-8-7-9-11-30)22-33-37(44)43-36(28-14-16-31(46-6)17-15-28)34(38(45)48-25(3)4)26(5)40-39(43)49-33/h7-19,22-25,36H,20-21H2,1-6H3/b33-22-
InChIKey
UQVUITXVJQRYMS-NVMPUMLXSA-N
Synonyms

CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCCC(C)C)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OC(C)C
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cn(nc1c1ccc(cc1)OCCC(C)C)c1ccccc1)s2)C(=O)OC(C)C
InChI=1SC39H40N4O5Sc124(2)20214732181227(131932)3529(2342(4135)30108791130)223337(44)4336(28141631(466)171528)34(38(45)4825(3)4)26(5)4039(43)4933h719222536H2021H216H3b3322
MFCD03462160
propan2yl(2Z)5(4methoxyphenyl)7methyl2((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROPAN2YL(2Z)5(4METHOXYPHENYL)7METHYL2((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000097946391
ZINC000097946392

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Available files

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