Vitas-M small molecule compound

2-phenyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butanamide

Catalog ID
STK448529
SMILES CCC(c1ccccc1)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 C20H27NO MW 297.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27NO/c1-2-18(17-6-4-3-5-7-17)19(22)21-20-11-14-8-15(12-20)10-16(9-14)13-20/h3-7,14-16,18H,2,8-13H2,1H3,(H,21,22)
InChIKey
LUGMDFYPNDHZQY-UHFFFAOYSA-N
Synonyms
349565-22-6
2phenylN(tricyclo(3311~37~)dec1yl)butanamide
349565226
CCC(C1=CC=CC=C1)C(=O)NC23CC4CC(C2)CC(C4)C3
InChI=1SC20H27NOc1218(176435717)19(22)21201114815(1220)1016(914)1320h37141618H2813H21H3(H2122)
MFCD02634873
N(1ADAMANTYL)2PHENYLBUTANAMIDE
NADAMANTANYL2PHENYLBUTANAMIDE
ZINC000005094339
ZINC000005094341

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Available files

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