Vitas-M small molecule compound

N,N'-bis(2-phenylethyl)butanediamide

Catalog ID
STK415611
SMILES O=C(NCCc1ccccc1)CCC(=O)NCCc1ccccc1

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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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c23-19(21-15-13-17-7-3-1-4-8-17)11-12-20(24)22-16-14-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,23)(H,22,24)
InChIKey
JUXZYHVYUSRDSR-UHFFFAOYSA-N
Synonyms
143969-98-6
143969986
BUTANEDIAMIDENNBIS(2PHENYLETHYL)
C1=CC=C(C=C1)CCNC(=O)CCC(=O)NCCC2=CC=CC=C2
InChI=1SC20H24N2O2c2319(211513177314817)111220(24)2216141895261018h110H1116H2(H2123)(H2224)
MFCD03405123
N(2PHENYLETHYL)N(2PHENYLETHYL)BUTANE14DIAMIDE
NNbis(2phenylethyl)butanediamide
NNDIPHENETHYLBUTANEDIAMIDE
ZINC000002757032
ZINC02757032
ZINC2757032

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Available files

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