Vitas-M small molecule compound

N-(1-phenylethyl)-N'-(2-phenylethyl)butanediamide

Catalog ID
STK092340
SMILES O=C(CCC(=O)NC(c1ccccc1)C)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/c1-16(18-10-6-3-7-11-18)22-20(24)13-12-19(23)21-15-14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,21,23)(H,22,24)
InChIKey
JNAAKJPSGGUPLT-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NCCC2=CC=CC=C2
InChI=1SC20H24N2O2c116(18106371118)2220(24)131219(23)211514178425917h21116H1215H21H3(H2123)(H2224)
MFCD08679619
N(1PHENYLETHYL)N(2PHENYLETHYL)BUTANEDIAMIDE
NPHENETHYLN(1PHENYLETHYL)BUTANEDIAMIDE
O=C(CCC(=O)NC(c1ccccc1)C)NCCc1ccccc1
STK092340
ZINC000004674965
ZINC000004674966

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Available files

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