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prop-2-en-1-yl (2Z)-2-{[3-(4-butoxyphenyl)-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
STK799097
SMILES CCCCOc1ccc(cc1)c1nn(cc1/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC)C(=O)OCC=C)C)c1ccccc1

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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 C38H36N4O5S MW 660.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36N4O5S/c1-5-7-22-46-31-19-13-26(14-20-31)34-28(24-41(40-34)29-11-9-8-10-12-29)23-32-36(43)42-35(27-15-17-30(45-4)18-16-27)33(37(44)47-21-6-2)25(3)39-38(42)48-32/h6,8-20,23-24,35H,2,5,7,21-22H2,1,3-4H3/b32-23-
InChIKey
XCHLKHZCISXQPT-SJIPCVTESA-N
Synonyms

CCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC)C6=CC=CC=C6
CCCCOc1ccc(cc1)c1nn(cc1C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC)C(=O)OCC=C)C)c1ccccc1
InChI=1SC38H36N4O5Sc157224631191326(142031)3428(2441(4034)291198101229)233236(43)4235(27151730(454)181627)33(37(44)472162)25(3)3938(42)4832h6820232435H2572122H2134H3b3223
MFCD03462267
prop2en1yl(2Z)2((3(4butoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2ENYL(2Z)2((3(4BUTOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000097957663
ZINC000097957664

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Available files

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