Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(3-methoxypropyl)acetamide

Catalog ID
STL260358
SMILES COCCCNC(=O)COc1ccc(cc1)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 C12H16ClNO3 MW 257.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO3/c1-16-8-2-7-14-12(15)9-17-11-5-3-10(13)4-6-11/h3-6H,2,7-9H2,1H3,(H,14,15)
InChIKey
VYNDKBXRKVXFDA-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(3methoxypropyl)acetamide
COCCCNC(=O)COC1=CC=C(C=C1)Cl
InChI=1SC12H16ClNO3c1168271412(15)917115310(13)4611h36H279H21H3(H1415)
MFCD01033881
ZINC000002181318
ZINC02181318
ZINC2181318

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Available files

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