Vitas-M small molecule compound

(3,5-di-tert-butylphenyl)[4-(diphenylmethyl)piperazin-1-yl]methanone

Catalog ID
STK182914
SMILES O=C(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C32H40N2O MW 468.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H40N2O/c1-31(2,3)27-21-26(22-28(23-27)32(4,5)6)30(35)34-19-17-33(18-20-34)29(24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-16,21-23,29H,17-20H2,1-6H3
InChIKey
YOWCUMSXXLHFRR-UHFFFAOYSA-N
Synonyms

(35DITERTBUTYLPHENYL)(4(DIPHENYLMETHYL)PIPERAZIN1YL)METHANONE
(4BENZHYDRYLPIPERAZIN1YL)(35DITERTBUTYLPHENYL)METHANONE
(4benzhydrylpiperazin1yl)(35ditertbutylphenyl)methanonehydrochloride
1BENZHYDRYL4(35DITERTBUTYLBENZOYL)PIPERAZINE
CC(C)(C)C1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C
InChI=1SC32H40N2Oc131(23)272126(2228(2327)32(45)6)30(35)34191733(182034)29(241397101424)2515118121625h716212329H1720H216H3
MFCD03296996
O=C(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)N1CCN(CC1)C(c1ccccc1)c1ccccc1Cl
ZINC000019877214
ZINC19877214

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Available files

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