Vitas-M small molecule compound

N-(3-chlorophenyl)-4-(4-methoxy-3-methylphenyl)butanamide

Catalog ID
STK393279
SMILES COc1ccc(cc1C)CCCC(=O)Nc1cccc(c1)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 C18H20ClNO2 MW 317.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO2/c1-13-11-14(9-10-17(13)22-2)5-3-8-18(21)20-16-7-4-6-15(19)12-16/h4,6-7,9-12H,3,5,8H2,1-2H3,(H,20,21)
InChIKey
PZQQIKSUZGNYSA-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)CCCC(=O)NC2=CC(=CC=C2)Cl)OC
InChI=1SC18H20ClNO2c1131114(91017(13)222)53818(21)201674615(19)1216h467912H358H212H3(H2021)
MFCD03139684
N(3chlorophenyl)4(4methoxy3methylphenyl)butanamide
ZINC000000459092
ZINC00459092
ZINC459092

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Available files

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