Vitas-M small molecule compound

N-heptyl-N'-(4-phenylbutan-2-yl)butanediamide

Catalog ID
STK129381
SMILES CCCCCCCNC(=O)CCC(=O)NC(CCc1ccccc1)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 C21H34N2O2 MW 346.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H34N2O2/c1-3-4-5-6-10-17-22-20(24)15-16-21(25)23-18(2)13-14-19-11-8-7-9-12-19/h7-9,11-12,18H,3-6,10,13-17H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
GRNGUPHEHASGAD-UHFFFAOYSA-N
Synonyms
755009-78-0
755009780
CCCCCCCNC(=O)CCC(=O)NC(C)CCC1=CC=CC=C1
InChI=1SC21H34N2O2c1345610172220(24)151621(25)2318(2)131419118791219h79111218H36101317H212H3(H2224)(H2325)
MFCD08679551
NHEPTYLN(1METHYL3PHENYLPROPYL)BUTANEDIAMIDE
NHEPTYLN(4PHENYLBUTAN2YL)BUTANEDIAMIDE
ZINC000098045233
ZINC000098045234

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Available files

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