Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N,N-dimethylpropanamide

Catalog ID
STL367104
SMILES O=C(C(Oc1ccc(c(c1)C)Cl)C)N(C)C

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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 C12H16ClNO2 MW 241.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO2/c1-8-7-10(5-6-11(8)13)16-9(2)12(15)14(3)4/h5-7,9H,1-4H3
InChIKey
JFYRCVLCSBMANX-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)NNdimethylpropanamide
CC1=C(C=CC(=C1)OC(C)C(=O)N(C)C)Cl
InChI=1SC12H16ClNO2c18710(5611(8)13)169(2)12(15)14(3)4h579H14H3
MFCD07437147
ZINC000061125827
ZINC000072119108

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Available files

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