Vitas-M small molecule compound

1-(4-{4-[(5-phenyl-1H-pyrazol-4-yl)carbonyl]piperazin-1-yl}phenyl)ethanone

Catalog ID
STL184133
SMILES O=C(c1cn[nH]c1c1ccccc1)N1CCN(CC1)c1ccc(cc1)C(=O)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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-16(27)17-7-9-19(10-8-17)25-11-13-26(14-12-25)22(28)20-15-23-24-21(20)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,23,24)
InChIKey
SAGPISJMHMOHCH-UHFFFAOYSA-N
Synonyms
1011426-23-5
1(4(4((5phenyl1Hpyrazol4yl)carbonyl)piperazin1yl)phenyl)ethanone
1(4(4(5phenyl1Hpyrazole4carbonyl)piperazin1yl)phenyl)ethanone
1011426235
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC=CC=C4
InChI=1SC22H22N4O2c116(27)177919(10817)25111326(141225)22(28)2015232421(20)185324618h21015H1114H21H3(H2324)
MFCD22386275
O=C(c1cn(nH)c1c1ccccc1)N1CCN(CC1)c1ccc(cc1)C(=O)C
ZINC000009156755
ZINC09156755
ZINC9156755

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Available files

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