Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone
Catalog ID
STK709104
SMILES O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C29H34N2O2 MW 442.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O2/c1-29(2,3)25-14-16-26(17-15-25)33-22-27(32)30-18-20-31(21-19-30)28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,28H,18-22H2,1-3H3InChIKey
ZCDIHHJXGNEULZ-UHFFFAOYSA-NSynonyms
1(4benzhydrylpiperazin1yl)2(4(tertbutyl)phenoxy)ethanonehydrochloride
1(4BENZHYDRYLPIPERAZIN1YL)2(4TERTBUTYLPHENOXY)ETHANONE
2(4tertbutylphenoxy)1(4(diphenylmethyl)piperazin1yl)ethanone
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC29H34N2O2c129(23)25141626(171525)332227(32)30182031(211930)28(23106471123)24128591324h41728H1822H213H3
MFCD03292327
O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)COc1ccc(cc1)C(C)(C)CCl
ZINC000020065936
ZINC20065936
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