Vitas-M small molecule compound

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

Catalog ID
STK214008
SMILES O=C(NC12CC3CC(C2)CC(C1)C3)COc1ccc(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 C19H24ClNO2 MW 333.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClNO2/c1-12-4-16(2-3-17(12)20)23-11-18(22)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,13-15H,5-11H2,1H3,(H,21,22)
InChIKey
UFLSQQNLPQZDMF-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(tricyclo(3311~37~)dec1yl)acetamide
CC1=C(C=CC(=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl
InChI=1SC19H24ClNO2c112416(2317(12)20)231118(22)2119813514(919)715(613)1019h241315H511H21H3(H2122)
MFCD02922276
N(1ADAMANTYL)2(4CHLORO3METHYLPHENOXY)ACETAMIDE
ZINC000004725426
ZINC04725426
ZINC4725426

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Available files

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