Vitas-M small molecule compound

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

Catalog ID
STK498943
SMILES CCCC(=O)Nc1ccc(c(c1)Cl)OC

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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 C11H14ClNO2 MW 227.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO2/c1-3-4-11(14)13-8-5-6-10(15-2)9(12)7-8/h5-7H,3-4H2,1-2H3,(H,13,14)
InChIKey
YARUWRVNNXPHIJ-UHFFFAOYSA-N
Synonyms
24051-49-8
24051498
CCCC(=O)NC1=CC(=C(C=C1)OC)Cl
InChI=1SC11H14ClNO2c13411(14)1385610(152)9(12)78h57H34H212H3(H1314)
MFCD02633420
N(3chloro4methoxyphenyl)butanamide
ZINC000000444401
ZINC00444401
ZINC444401

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Available files

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