Vitas-M small molecule compound

2-(4-chlorophenoxy)-N,N-dimethylbutanamide

Catalog ID
STK243537
SMILES CCC(C(=O)N(C)C)Oc1ccc(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 C12H16ClNO2 MW 241.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO2/c1-4-11(12(15)14(2)3)16-10-7-5-9(13)6-8-10/h5-8,11H,4H2,1-3H3
InChIKey
XEABCGZJIFRHOH-UHFFFAOYSA-N
Synonyms
892693-92-4
2(4chlorophenoxy)NNdimethylbutanamide
892693924
CCC(C(=O)N(C)C)OC1=CC=C(C=C1)Cl
InChI=1SC12H16ClNO2c1411(12(15)14(2)3)1610759(13)6810h5811H4H213H3
MFCD08683563
ZINC000008041219
ZINC000008041220

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Available files

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