Vitas-M small molecule compound

1-phenyl-2-[(2-phenylethyl)amino]ethanone

Catalog ID
STK958672
SMILES O=C(c1ccccc1)CNCCc1ccccc1

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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 C16H17NO MW 239.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO/c18-16(15-9-5-2-6-10-15)13-17-12-11-14-7-3-1-4-8-14/h1-10,17H,11-13H2
InChIKey
ZKCZNXNVGIPWBN-UHFFFAOYSA-N
Synonyms
91068-86-9
1PHENYL2((2PHENYLETHYL)AMINO)ETHAN1ONE
1phenyl2((2phenylethyl)amino)ethanone
1phenyl2(2phenylethylamino)ethanone
2(PHENETHYLAMINO)1PHENYLETHANONE
91068869
BENZENEETHANAMINENBENZOYL
C1=CC=C(C=C1)CCNCC(=O)C2=CC=CC=C2
InChI=1SC16H17NOc1816(1595261015)13171211147314814h11017H1113H2
MFCD02605525
ZINC000002751533
ZINC2751533

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Available files

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