Vitas-M small molecule compound

2-{2-[(cyclopentylamino)methyl]-6-methoxyphenoxy}acetamide

Catalog ID
STK289823
SMILES COc1cccc(c1OCC(=O)N)CNC1CCCC1

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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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-19-13-8-4-5-11(15(13)20-10-14(16)18)9-17-12-6-2-3-7-12/h4-5,8,12,17H,2-3,6-7,9-10H2,1H3,(H2,16,18)
InChIKey
UCHXNDGLSKGGQX-UHFFFAOYSA-N
Synonyms

2(2((cyclopentylamino)methyl)6methoxyphenoxy)acetamide
COC1=CC=CC(=C1OCC(=O)N)CNC2CCCC2
InChI=1SC15H22N2O3c1191384511(15(13)201014(16)18)91712623712h4581217H2367910H21H3(H21618)
MFCD08235357
ZINC000006747031
ZINC6747031

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Available files

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