Vitas-M small molecule compound

N-cyclopropyl-4-(prop-2-en-1-yloxy)benzamide

Catalog ID
STL289663
SMILES C=CCOc1ccc(cc1)C(=O)NC1CC1

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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 C13H15NO2 MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO2/c1-2-9-16-12-7-3-10(4-8-12)13(15)14-11-5-6-11/h2-4,7-8,11H,1,5-6,9H2,(H,14,15)
InChIKey
HKBRAOBJHMMXSH-UHFFFAOYSA-N
Synonyms

C=CCOC1=CC=C(C=C1)C(=O)NC2CC2
InChI=1SC13H15NO2c12916127310(4812)13(15)14115611h247811H1569H2(H1415)
MFCD09440841
Ncyclopropyl4(prop2en1yloxy)benzamide
Ncyclopropyl4prop2enoxybenzamide
ZINC000008495346
ZINC08495346
ZINC8495346

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Available files

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