Vitas-M small molecule compound

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

Catalog ID
STK485922
SMILES O=C(N1CCN(CC1)C12CC3CC(C2)CC(C1)C3)NC1CCCC1

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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 C20H33N3O MW 331.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H33N3O/c24-19(21-18-3-1-2-4-18)22-5-7-23(8-6-22)20-12-15-9-16(13-20)11-17(10-15)14-20/h15-18H,1-14H2,(H,21,24)
InChIKey
XJMBMBVHGCLMEC-UHFFFAOYSA-N
Synonyms

(4ADAMANTANYLPIPERAZINYL)NCYCLOPENTYLCARBOXAMIDE
4(1adamantyl)Ncyclopentylpiperazine1carboxamide
C1CCC(C1)NC(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4
InChI=1SC20H33N3Oc2419(2118312418)225723(8622)201215916(1320)1117(1015)1420h1518H114H2(H2124)
Ncyclopentyl4(tricyclo(3311~37~)dec1yl)piperazine1carboxamide
ZINC000013328294
ZINC13328294

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Available files

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