Vitas-M small molecule compound

2-(2,5-dichlorophenoxy)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK492931
SMILES Clc1ccc(cc1OCC(=O)NCC=C)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 C11H11Cl2NO2 MW 260.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11Cl2NO2/c1-2-5-14-11(15)7-16-10-6-8(12)3-4-9(10)13/h2-4,6H,1,5,7H2,(H,14,15)
InChIKey
VGSKTHCJFZBXLU-UHFFFAOYSA-N
Synonyms

2(25dichlorophenoxy)N(prop2en1yl)acetamide
2(25DICHLOROPHENOXY)NPROP2ENYLACETAMIDE
C=CCNC(=O)COC1=C(C=CC(=C1)Cl)Cl
InChI=1SC11H11Cl2NO2c1251411(15)7161068(12)349(10)13h246H157H2(H1415)
MFCD11707513
ZINC000016580733
ZINC16580733

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Available files

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