Vitas-M small molecule compound

N-(4-methylphenyl)-N'-phenylpropanediamide

Catalog ID
STL122616
SMILES O=C(Nc1ccc(cc1)C)CC(=O)Nc1ccccc1

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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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-12-7-9-14(10-8-12)18-16(20)11-15(19)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKey
ZSKUQYFBPPAIHJ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=CC=C2
InChI=1SC16H16N2O2c1127914(10812)1816(20)1115(19)17135324613h210H11H21H3(H1719)(H1820)
MFCD18434927
N(4methylphenyl)Nphenylpropanediamide
ZINC000057291842
ZINC57291842

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Available files

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