Vitas-M small molecule compound

N-cyclopentyl-2-(2-methoxyphenoxy)propanamide

Catalog ID
STK254058
SMILES COc1ccccc1OC(C(=O)NC1CCCC1)C

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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 C15H21NO3 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO3/c1-11(15(17)16-12-7-3-4-8-12)19-14-10-6-5-9-13(14)18-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,16,17)
InChIKey
DKHDOIWOQKNSDD-UHFFFAOYSA-N
Synonyms
905754-26-9
905754269
CC(C(=O)NC1CCCC1)OC2=CC=CC=C2OC
InChI=1SC15H21NO3c111(15(17)1612734812)19141065913(14)182h56912H3478H212H3(H1617)
MFCD08683135
Ncyclopentyl2(2methoxyphenoxy)propanamide
ZINC000011636440
ZINC000011636441

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Available files

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