Vitas-M small molecule compound

N-cyclopropyl-2-[2-(propan-2-yl)phenoxy]propanamide

Catalog ID
STL388931
SMILES O=C(C(Oc1ccccc1C(C)C)C)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 C15H21NO2 MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO2/c1-10(2)13-6-4-5-7-14(13)18-11(3)15(17)16-12-8-9-12/h4-7,10-12H,8-9H2,1-3H3,(H,16,17)
InChIKey
CFXHFYOKEYIILZ-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2CC2
InChI=1SC15H21NO2c110(2)13645714(13)1811(3)15(17)16128912h471012H89H213H3(H1617)
MFCD20141940
Ncyclopropyl2(2(propan2yl)phenoxy)propanamide
Ncyclopropyl2(2propan2ylphenoxy)propanamide
ZINC000044903460
ZINC000044903463

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Available files

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