Vitas-M small molecule compound

N-(2-tert-butylcyclohexyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide

Catalog ID
STK482938
SMILES O=C(NC1CCCCC1C(C)(C)C)CN1CCN(CC1)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 C22H41N3O MW 363.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H41N3O/c1-22(2,3)19-11-7-8-12-20(19)23-21(26)17-24-13-15-25(16-14-24)18-9-5-4-6-10-18/h18-20H,4-17H2,1-3H3,(H,23,26)
InChIKey
ZITJEYGHRXEHNH-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1CCCCC1NC(=O)CN2CCN(CC2)C3CCCCC3
InChI=1SC22H41N3Oc122(23)1911781220(19)2321(26)1724131525(161424)1895461018h1820H417H213H3(H2326)
MFCD08593441
N(2(TERTBUTYL)CYCLOHEXYL)2(4CYCLOHEXYLPIPERAZINYL)ACETAMIDE
N(2tertbutylcyclohexyl)2(4cyclohexylpiperazin1yl)acetamide
ZINC000022923118
ZINC000022923129

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Available files

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