Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Catalog ID
STK167711
SMILES O=C(Nc1cccc2c1CCCC2)COc1ccccc1Cl

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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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c19-15-9-3-4-11-17(15)22-12-18(21)20-16-10-5-7-13-6-1-2-8-14(13)16/h3-5,7,9-11H,1-2,6,8,12H2,(H,20,21)
InChIKey
JAJFJBPBSAUZHH-UHFFFAOYSA-N
Synonyms
2(2chlorophenoxy)N(5678tetrahydronaphthalen1yl)acetamide
C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=CC=C3Cl
Registry IDs
MFCD02921827
ZINC000000455216
ZINC00455216
ZINC455216

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Available files

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