Vitas-M small molecule compound

4-(acetylamino)-N,N-dipropylbenzamide

Catalog ID
STL260157
SMILES CCCN(C(=O)c1ccc(cc1)NC(=O)C)CCC

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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 C15H22N2O2 MW 262.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O2/c1-4-10-17(11-5-2)15(19)13-6-8-14(9-7-13)16-12(3)18/h6-9H,4-5,10-11H2,1-3H3,(H,16,18)
InChIKey
JKHXMLDHCZBRCA-UHFFFAOYSA-N
Synonyms

4(acetylamino)NNdipropylbenzamide
4ACETAMIDONNDIPROPYLBENZAMIDE
CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)C
InChI=1SC15H22N2O2c141017(1152)15(19)136814(9713)1612(3)18h69H451011H213H3(H1618)
MFCD01195243
ZINC000005430700
ZINC5430700

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Available files

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