Vitas-M small molecule compound

N-(4-ethoxyphenyl)cyclopropanecarboxamide

Catalog ID
STK095322
SMILES CCOc1ccc(cc1)NC(=O)C1CC1

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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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c1-2-15-11-7-5-10(6-8-11)13-12(14)9-3-4-9/h5-9H,2-4H2,1H3,(H,13,14)
InChIKey
WLOZJLVNRCSGBK-UHFFFAOYSA-N
Synonyms
188799-38-4
188799384
CCOC1=CC=C(C=C1)NC(=O)C2CC2
CCOc1ccc(cc1)NC(=O)C1CC1
CYCLOPROPANECARBOXAMIDEN(4ETHOXYPHENYL)
InChI=1SC12H15NO2c1215117510(6811)1312(14)9349h59H24H21H3(H1314)
MFCD02602216
N(4ETHOXYPHENYL)CYCLOPROPANECARBOXAMIDE
STK095322
ZINC000002905796
ZINC02905796
ZINC2905796

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Available files

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