Vitas-M small molecule compound

N-{2-[(2-methylprop-2-en-1-yl)oxy]phenyl}-2-phenoxyacetamide

Catalog ID
STL066832
SMILES CC(=C)COc1ccccc1NC(=O)COc1ccccc1

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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-14(2)12-22-17-11-7-6-10-16(17)19-18(20)13-21-15-8-4-3-5-9-15/h3-11H,1,12-13H2,2H3,(H,19,20)
InChIKey
AYAKCGXHQJGLFK-UHFFFAOYSA-N
Synonyms
902386-12-3
902386123
CC(=C)COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2
InChI=1SC18H19NO3c114(2)12221711761016(17)1918(20)1321158435915h311H11213H22H3(H1920)
MFCD08123314
N(2((2METHYL2PROPENYL)OXY)PHENYL)2PHENOXYACETAMIDE
N(2((2methylprop2en1yl)oxy)phenyl)2phenoxyacetamide
N(2(2methylprop2enoxy)phenyl)2phenoxyacetamide
N(2(2METHYLPROP2ENYLOXY)PHENYL)2PHENOXYACETAMIDE
ZINC000009822422
ZINC09822422
ZINC9822422

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Available files

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