Vitas-M small molecule compound

N-(4-chlorophenyl)-N'-heptylbutanediamide

Catalog ID
STK129117
SMILES CCCCCCCNC(=O)CCC(=O)Nc1ccc(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 C17H25ClN2O2 MW 324.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25ClN2O2/c1-2-3-4-5-6-13-19-16(21)11-12-17(22)20-15-9-7-14(18)8-10-15/h7-10H,2-6,11-13H2,1H3,(H,19,21)(H,20,22)
InChIKey
DRAMECUWIHHIAK-UHFFFAOYSA-N
Synonyms
755009-04-2
755009042
CCCCCCCNC(=O)CCC(=O)NC1=CC=C(C=C1)Cl
InChI=1SC17H25ClN2O2c123456131916(21)111217(22)20159714(18)81015h710H261113H21H3(H1921)(H2022)
MFCD08679648
N(4CHLOROPHENYL)NHEPTYLBUTANEDIAMIDE
ZINC000098045231
ZINC98045231

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Available files

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