Vitas-M small molecule compound

N-cyclododecyl-2-phenoxypropanamide

Catalog ID
STK423004
SMILES CC(C(=O)NC1CCCCCCCCCCC1)Oc1ccccc1

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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 C21H33NO2 MW 331.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33NO2/c1-18(24-20-16-12-9-13-17-20)21(23)22-19-14-10-7-5-3-2-4-6-8-11-15-19/h9,12-13,16-19H,2-8,10-11,14-15H2,1H3,(H,22,23)
InChIKey
BFCMYVKPLOVJLZ-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1CCCCCCCCCCC1)OC2=CC=CC=C2
InChI=1SC21H33NO2c118(242016129131720)21(23)221914107532468111519h912131619H2810111415H21H3(H2223)
MFCD02176968
Ncyclododecyl2phenoxypropanamide
ZINC000004614752
ZINC000004614753

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Available files

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