Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethanone

Catalog ID
STK489792
SMILES O=C(N1CCN(CC1)c1ncccn1)COc1ccc(cc1)C(C)(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 C20H26N4O2 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2/c1-20(2,3)16-5-7-17(8-6-16)26-15-18(25)23-11-13-24(14-12-23)19-21-9-4-10-22-19/h4-10H,11-15H2,1-3H3
InChIKey
ZIDNLXGACQKCFW-UHFFFAOYSA-N
Synonyms
876910-88-2
2(4(TERTBUTYL)PHENOXY)1(4PYRIMIDIN2YLPIPERAZINYL)ETHAN1ONE
2(4TERTBUTYLPHENOXY)1(4(2PYRIMIDINYL)1PIPERAZINYL)ETHANONE
2(4TERTBUTYLPHENOXY)1(4(2PYRIMIDYL)PIPERAZINO)ETHANONE
2(4tertbutylphenoxy)1(4(pyrimidin2yl)piperazin1yl)ethanone
2(4TERTBUTYLPHENOXY)1(4PYRIMIDIN2YLPIPERAZIN1YL)ETHANONE
876910882
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=CC=N3
InChI=1SC20H26N4O2c120(23)165717(8616)261518(25)23111324(141223)192194102219h410H1115H213H3
MFCD07840089
ZINC000007814144
ZINC07814144
ZINC7814144

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Available files

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