Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK183297
SMILES O=C(COc1ccc(c(c1)C)C)NCC1CCCO1

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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/c1-11-5-6-13(8-12(11)2)19-10-15(17)16-9-14-4-3-7-18-14/h5-6,8,14H,3-4,7,9-10H2,1-2H3,(H,16,17)
InChIKey
SJVDCEJPCPQNMC-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N(oxolan2ylmethyl)acetamide
2(34DIMETHYLPHENOXY)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)NCC2CCCO2)C
InChI=1SC15H21NO3c1115613(812(11)2)191015(17)169144371814h56814H347910H212H3(H1617)
MFCD01182289
ZINC000005547100
ZINC000005547102

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Available files

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