Vitas-M small molecule compound

2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]acetamide

Catalog ID
STK291853
SMILES CC(C12CC3CC(C2)CC(C1)C3)NC(=O)COCC(=O)N1CCN(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 C26H37N3O3 MW 439.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H37N3O3/c1-19(26-14-20-11-21(15-26)13-22(12-20)16-26)27-24(30)17-32-18-25(31)29-9-7-28(8-10-29)23-5-3-2-4-6-23/h2-6,19-22H,7-18H2,1H3,(H,27,30)
InChIKey
OLJQFLKJMDYSQU-UHFFFAOYSA-N
Synonyms

2(2oxo2(4phenylpiperazin1yl)ethoxy)N(1(tricyclo(3311~37~)dec1yl)ethyl)acetamide
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COCC(=O)N4CCN(CC4)C5=CC=CC=C5
InChI=1SC26H37N3O3c119(2614201121(1526)1322(1220)1626)2724(30)17321825(31)299728(81029)235324623h261922H718H21H3(H2730)
MFCD09960395
N(1(1adamantyl)ethyl)2(2oxo2(4phenylpiperazin1yl)ethoxy)acetamide
ZINC000013945651
ZINC000013945652

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Available files

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