Vitas-M small molecule compound

N-(3-propoxyphenyl)cyclopropanecarboxamide

Catalog ID
STL066680
SMILES CCCOc1cccc(c1)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-2-8-16-12-5-3-4-11(9-12)14-13(15)10-6-7-10/h3-5,9-10H,2,6-8H2,1H3,(H,14,15)
InChIKey
JDUOFCRMKHSEJG-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)NC(=O)C2CC2
CYCLOPROPYLN(3PROPOXYPHENYL)CARBOXAMIDE
InChI=1SC13H17NO2c128161253411(912)1413(15)106710h35910H268H21H3(H1415)
MFCD08107489
N(3propoxyphenyl)cyclopropanecarboxamide
ZINC000009780188
ZINC09780188
ZINC9780188

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Available files

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