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1-[4-(4-fluorophenyl)piperazin-1-yl]-2-{[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}ethanone

Catalog ID
STL082584
SMILES COc1ccc(cc1)c1nn2c(c1)c(ncc2)SCC(=O)N1CCN(CC1)c1ccc(cc1)F

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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 C25H24FN5O2S MW 477.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24FN5O2S/c1-33-21-8-2-18(3-9-21)22-16-23-25(27-10-11-31(23)28-22)34-17-24(32)30-14-12-29(13-15-30)20-6-4-19(26)5-7-20/h2-11,16H,12-15,17H2,1H3
InChIKey
CRQQGYYWAVOWQX-UHFFFAOYSA-N
Synonyms
1021229-58-2
1(4(4fluorophenyl)piperazin1yl)2((2(4methoxyphenyl)pyrazolo(15a)pyrazin4yl)sulfanyl)ethanone
1(4(4FLUOROPHENYL)PIPERAZIN1YL)2((2(4METHOXYPHENYL)PYRAZOLO(15A)PYRAZIN4YL)THIO)ETHANONE
1(4(4fluorophenyl)piperazin1yl)2(2(4methoxyphenyl)pyrazolo(15a)pyrazin4yl)sulfanylethanone
1021229582
4((2(4(4FLUOROPHENYL)PIPERAZIN1YL)2OXOETHYL)THIO)2(4METHOXYPHENYL)PYRAZOLO(15A)PYRAZINE
COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)N4CCN(CC4)C5=CC=C(C=C5)F
InChI=1SC25H24FN5O2Sc133218218(3921)22162325(27101131(23)2822)341724(32)30141229(131530)206419(26)5720h21116H121517H21H3
MFCD11994711
ZINC000016954647
ZINC16954647

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Available files

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