Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butanamide

Catalog ID
STK432988
SMILES O=C(NC12CC3CC(C2)CC(C1)C3)CCCOc1ccc(cc1C)Cl

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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 C21H28ClNO2 MW 361.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28ClNO2/c1-14-7-18(22)4-5-19(14)25-6-2-3-20(24)23-21-11-15-8-16(12-21)10-17(9-15)13-21/h4-5,7,15-17H,2-3,6,8-13H2,1H3,(H,23,24)
InChIKey
WYKPNQMGLHHMHV-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)N(tricyclo(3311~37~)dec1yl)butanamide
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC23CC4CC(C2)CC(C4)C3
InChI=1SC21H28ClNO2c114718(22)4519(14)2562320(24)23211115816(1221)1017(915)1321h4571517H236813H21H3(H2324)
MFCD03365376
N(1ADAMANTYL)4(4CHLORO2METHYLPHENOXY)BUTANAMIDE
NADAMANTANYL4(4CHLORO2METHYLPHENOXY)BUTANAMIDE
ZINC000004902298
ZINC04902298
ZINC4902298

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Available files

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