Vitas-M small molecule compound

N-cyclopropyl-3-propoxybenzamide

Catalog ID
STK486334
SMILES CCCOc1cccc(c1)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-2-8-16-12-5-3-4-10(9-12)13(15)14-11-6-7-11/h3-5,9,11H,2,6-8H2,1H3,(H,14,15)
InChIKey
SNRBMMKMMHPOJJ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2CC2
InChI=1SC13H17NO2c128161253410(912)13(15)14116711h35911H268H21H3(H1415)
MFCD08724494
NCYCLOPROPYL(3PROPOXYPHENYL)CARBOXAMIDE
Ncyclopropyl3propoxybenzamide
ZINC000013329227
ZINC13329227

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Available files

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