Vitas-M small molecule compound

3-[(2-chlorophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Catalog ID
STK316133
SMILES O=C(c1cccc(c1)COc1ccccc1Cl)NC1CCCc2c1cccc2

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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 C24H22ClNO2 MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClNO2/c25-21-12-3-4-14-23(21)28-16-17-7-5-10-19(15-17)24(27)26-22-13-6-9-18-8-1-2-11-20(18)22/h1-5,7-8,10-12,14-15,22H,6,9,13,16H2,(H,26,27)
InChIKey
YOZHVBFENSDJSG-UHFFFAOYSA-N
Synonyms
514818-17-8
3((2chlorophenoxy)methyl)N(1234tetrahydronaphthalen1yl)benzamide
514818178
C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)COC4=CC=CC=C4Cl
InChI=1SC24H22ClNO2c252112341423(21)281617751019(1517)24(27)26221369188121120(18)22h15781012141522H691316H2(H2627)
MFCD03757521
ZINC000002089606
ZINC000002089607

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Available files

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