Vitas-M small molecule compound

2-phenoxy-N,N-dipropylbutanamide

Catalog ID
STK417441
SMILES CCC(C(=O)N(CCC)CCC)Oc1ccccc1

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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 C16H25NO2 MW 263.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25NO2/c1-4-12-17(13-5-2)16(18)15(6-3)19-14-10-8-7-9-11-14/h7-11,15H,4-6,12-13H2,1-3H3
InChIKey
CWWTWVHKHRGTBA-UHFFFAOYSA-N
Synonyms

2phenoxyNNdipropylbutanamide
CCCN(CCC)C(=O)C(CC)OC1=CC=CC=C1
InChI=1SC16H25NO2c141217(1352)16(18)15(63)1914108791114h71115H461213H213H3
MFCD03377549
ZINC000002752751
ZINC000002752752

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Available files

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