Vitas-M small molecule compound

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

Catalog ID
STK132788
SMILES COc1ccc(cc1Cl)NC(=O)CCCOc1ccccc1

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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 C17H18ClNO3 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3/c1-21-16-10-9-13(12-15(16)18)19-17(20)8-5-11-22-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,20)
InChIKey
JYRAEJJAHRLRAT-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)Cl
InChI=1SC17H18ClNO3c1211610913(1215(16)18)1917(20)851122146324714h246791012H5811H21H3(H1920)
MFCD02965133
N(3CHLORO4METHOXYPHENYL)4PHENOXYBUTANAMIDE
ZINC000001777410
ZINC01777410
ZINC1777410

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Available files

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