Vitas-M small molecule compound

4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one

Catalog ID
STK151119
SMILES CCC(c1cc(ccc1OCCCC(=O)N1CCN(CC1)c1ccc(cc1)F)C(CC)(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 C30H43FN2O2 MW 482.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H43FN2O2/c1-7-29(3,4)23-11-16-27(26(22-23)30(5,6)8-2)35-21-9-10-28(34)33-19-17-32(18-20-33)25-14-12-24(31)13-15-25/h11-16,22H,7-10,17-21H2,1-6H3
InChIKey
UAVHOHCIPUXTCI-UHFFFAOYSA-N
Synonyms

4(24BIS(2METHYLBUTAN2YL)PHENOXY)1(4(4FLUOROPHENYL)PIPERAZIN1YL)BUTAN1ONE
CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C(C)(C)CC
InChI=1SC30H43FN2O2c1729(34)23111627(26(2223)30(56)82)352191028(34)33191732(182033)25141224(31)131525h111622H7101721H216H3
MFCD05839224
ZINC000009721028
ZINC09721028
ZINC9721028

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Available files

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