Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide

Catalog ID
STL289659
SMILES CCC(C(=O)Nc1cc(Cl)ccc1OC)Oc1ccccc1OC

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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 C18H20ClNO4 MW 349.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO4/c1-4-14(24-17-8-6-5-7-16(17)23-3)18(21)20-13-11-12(19)9-10-15(13)22-2/h5-11,14H,4H2,1-3H3,(H,20,21)
InChIKey
FGRPUSLANFBQCG-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC=C2OC
InChI=1SC18H20ClNO4c1414(2417865716(17)233)18(21)20131112(19)91015(13)222h51114H4H213H3(H2021)
MFCD09440837
N(5chloro2methoxyphenyl)2(2methoxyphenoxy)butanamide
ZINC000008494746
ZINC000008494754

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Available files

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