Vitas-M small molecule compound

N-(4-tert-butylcyclohexyl)-2-[4-(4-fluorobenzyl)piperazin-1-yl]acetamide

Catalog ID
STK482830
SMILES O=C(CN1CCN(CC1)Cc1ccc(cc1)F)NC1CCC(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 C23H36FN3O MW 389.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H36FN3O/c1-23(2,3)19-6-10-21(11-7-19)25-22(28)17-27-14-12-26(13-15-27)16-18-4-8-20(24)9-5-18/h4-5,8-9,19,21H,6-7,10-17H2,1-3H3,(H,25,28)
InChIKey
FAWACNPBYYLUMM-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1CCC(CC1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)F
InChI=1SC23H36FN3Oc123(23)1961021(11719)2522(28)1727141226(131527)16184820(24)9518h45891921H671017H213H3(H2528)
MFCD08593391
N(4tertbutylcyclohexyl)2(4((4fluorophenyl)methyl)piperazin1yl)acetamide
N(4tertbutylcyclohexyl)2(4(4fluorobenzyl)piperazin1yl)acetamide
ZINC000022751834
ZINC22751834

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Available files

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