Vitas-M small molecule compound

1-[4-(diphenylmethyl)piperazin-1-yl]-2-ethylbutan-1-one

Catalog ID
STK440893
SMILES CCC(C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)CC

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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 C23H30N2O MW 350.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O/c1-3-19(4-2)23(26)25-17-15-24(16-18-25)22(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,19,22H,3-4,15-18H2,1-2H3
InChIKey
XNWPPWVOFVNYSZ-UHFFFAOYSA-N
Synonyms

1(4(diphenylmethyl)piperazin1yl)2ethylbutan1one
1(4(DIPHENYLMETHYL)PIPERAZINYL)2ETHYLBUTAN1ONE
1(4BENZHYDRYLPIPERAZIN1YL)2ETHYLBUTAN1ONE
CCC(CC)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC23H30N2Oc1319(42)23(26)25171524(161825)22(20117581220)211396101421h5141922H341518H212H3
MFCD03362553
ZINC000020573360
ZINC20573360

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.