Vitas-M small molecule compound

2-(3-methoxyphenoxy)propanamide

Catalog ID
STL289140
SMILES COc1cccc(c1)OC(C(=O)N)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 C10H13NO3 MW 195.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO3/c1-7(10(11)12)14-9-5-3-4-8(6-9)13-2/h3-7H,1-2H3,(H2,11,12)
InChIKey
HGZNYYFLVLARQM-UHFFFAOYSA-N
Synonyms
60770-72-1
2(3methoxyphenoxy)propanamide
60770721
CC(C(=O)N)OC1=CC=CC(=C1)OC
InChI=1SC10H13NO3c17(10(11)12)1495348(69)132h37H12H3(H21112)
MFCD11939153
ZINC000019932955
ZINC000019932957

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Available files

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