Vitas-M small molecule compound

N-(3-chlorophenyl)-4-(4-methoxyphenyl)butanamide

Catalog ID
STK103799
SMILES COc1ccc(cc1)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 C17H18ClNO2 MW 303.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO2/c1-21-16-10-8-13(9-11-16)4-2-7-17(20)19-15-6-3-5-14(18)12-15/h3,5-6,8-12H,2,4,7H2,1H3,(H,19,20)
InChIKey
XAJSZTMSONHVBE-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC17H18ClNO2c1211610813(91116)42717(20)191563514(18)1215h356812H247H21H3(H1920)
MFCD02951704
N(3CHLOROPHENYL)4(4METHOXYPHENYL)BUTANAMIDE
ZINC000000361024
ZINC00361024
ZINC361024

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Available files

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