Vitas-M small molecule compound

4-(4-ethylbenzyl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazine-1-carboxamide

Catalog ID
STK475931
SMILES CCc1ccc(cc1)CN1CCN(CC1)C(=O)NC12CC3CC(C2)CC(C1)C3

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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 C24H35N3O MW 381.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O/c1-2-18-3-5-19(6-4-18)17-26-7-9-27(10-8-26)23(28)25-24-14-20-11-21(15-24)13-22(12-20)16-24/h3-6,20-22H,2,7-17H2,1H3,(H,25,28)
InChIKey
FOCJBQFFRZTSFF-UHFFFAOYSA-N
Synonyms

4(4ethylbenzyl)N(tricyclo(3311~37~)dec1yl)piperazine1carboxamide
CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI=1SC24H35N3Oc12183519(6418)17267927(10826)23(28)252414201121(1524)1322(1220)1624h362022H2717H21H3(H2528)
MFCD07613047
N(1adamantyl)4((4ethylphenyl)methyl)piperazine1carboxamide
NADAMANTANYL(4((4ETHYLPHENYL)METHYL)PIPERAZINYL)CARBOXAMIDE
ZINC000017078012
ZINC17078012

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Available files

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