Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-(tricyclo[3.3.1.1~3,7~]dec-2-yl)acetamide

Catalog ID
STK000289
SMILES O=C(NC1C2CC3CC1CC(C2)C3)COc1cc(C)c(c(c1)C)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 C20H26ClNO2 MW 347.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26ClNO2/c1-11-3-17(4-12(2)19(11)21)24-10-18(23)22-20-15-6-13-5-14(8-15)9-16(20)7-13/h3-4,13-16,20H,5-10H2,1-2H3,(H,22,23)
InChIKey
ZWLNAWMDKOUQPL-UHFFFAOYSA-N
Synonyms

2(4chloro35dimethylphenoxy)N(tricyclo(3311~37~)dec2yl)acetamide
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2C3CC4CC(C3)CC2C4
InChI=1SC20H26ClNO2c111317(412(2)19(11)21)241018(23)222015613514(815)916(20)713h34131620H510H212H3(H2223)
MFCD01985908
N(2ADAMANTYL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
O=C(NC1C2CC3CC1CC(C2)C3)COc1cc(C)c(c(c1)C)Cl
STK000289
ZINC000002951498
ZINC02951498
ZINC2951498

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Available files

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