Vitas-M small molecule compound

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

Catalog ID
STK482947
SMILES O=C(NC1CCC(CC1)C(C)(C)C)CN1CCN(CC1)c1ccccc1F

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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 C22H34FN3O MW 375.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34FN3O/c1-22(2,3)17-8-10-18(11-9-17)24-21(27)16-25-12-14-26(15-13-25)20-7-5-4-6-19(20)23/h4-7,17-18H,8-16H2,1-3H3,(H,24,27)
InChIKey
MCQTUJGKJZKTJO-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1CCC(CC1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F
InChI=1SC22H34FN3Oc122(23)1781018(11917)2421(27)1625121426(151325)20754619(20)23h471718H816H213H3(H2427)
MFCD08593449
N(4(TERTBUTYL)CYCLOHEXYL)2(4(2FLUOROPHENYL)PIPERAZINYL)ACETAMIDE
N(4tertbutylcyclohexyl)2(4(2fluorophenyl)piperazin1yl)acetamide
ZINC000013323441
ZINC13323441

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Available files

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