Vitas-M small molecule compound

N-heptyl-N'-(prop-2-en-1-yl)butanediamide

Catalog ID
STK095636
SMILES CCCCCCCNC(=O)CCC(=O)NCC=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 C14H26N2O2 MW 254.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H26N2O2/c1-3-5-6-7-8-12-16-14(18)10-9-13(17)15-11-4-2/h4H,2-3,5-12H2,1H3,(H,15,17)(H,16,18)
InChIKey
PZRJJGAWUHQQOS-UHFFFAOYSA-N
Synonyms

CCCCCCCNC(=O)CCC(=O)NCC=C
InChI=1SC14H26N2O2c135678121614(18)10913(17)151142h4H23512H21H3(H1517)(H1618)
MFCD08679604
NHEPTYLN(PROP2EN1YL)BUTANEDIAMIDE
NHEPTYLNPROP2ENYLBUTANEDIAMIDE
STK095636
ZINC000098045156
ZINC98045156

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Available files

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