Vitas-M small molecule compound

N-(4-propoxyphenyl)cyclopropanecarboxamide

Catalog ID
STK001812
SMILES CCCOc1ccc(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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-2-9-16-12-7-5-11(6-8-12)14-13(15)10-3-4-10/h5-8,10H,2-4,9H2,1H3,(H,14,15)
InChIKey
IUPXZFLTFDWCQQ-UHFFFAOYSA-N
Synonyms
372085-22-8
372085228
CCCOC1=CC=C(C=C1)NC(=O)C2CC2
CCCOc1ccc(cc1)NC(=O)C1CC1
CYCLOPROPYLN(4PROPOXYPHENYL)CARBOXAMIDE
InChI=1SC13H17NO2c12916127511(6812)1413(15)103410h5810H249H21H3(H1415)
MFCD00458403
N(4PROPOXYPHENYL)CYCLOPROPANECARBOXAMIDE
STK001812
ZINC000002271856
ZINC02271856
ZINC2271856

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Available files

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