Vitas-M small molecule compound

N-(2-phenylethyl)cyclopropanecarboxamide

Catalog ID
STK891533
SMILES O=C(C1CC1)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 C12H15NO MW 189.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO/c14-12(11-6-7-11)13-9-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,13,14)
InChIKey
FMZGKCMVTMNFIH-UHFFFAOYSA-N
Synonyms
401582-88-5
401582885
C1CC1C(=O)NCCC2=CC=CC=C2
CYCLOPROPYLN(2PHENYLETHYL)CARBOXAMIDE
InChI=1SC12H15NOc1412(116711)1398104213510h1511H69H2(H1314)
MFCD01814835
N(2phenylethyl)cyclopropanecarboxamide
NPHENETHYLCYCLOPROPANECARBOXAMIDE
ZINC000002383832
ZINC02383832
ZINC2383832

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Available files

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