Vitas-M small molecule compound

N,N'-propane-1,3-diylbis(2-phenoxyacetamide)

Catalog ID
STK428416
SMILES O=C(COc1ccccc1)NCCCNC(=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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c22-18(14-24-16-8-3-1-4-9-16)20-12-7-13-21-19(23)15-25-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,20,22)(H,21,23)
InChIKey
DQFPCCUJWIFMHS-UHFFFAOYSA-N
Synonyms

2PHENOXYN(3((2PHENOXYACETYL)AMINO)PROPYL)ACETAMIDE
2PHENOXYN(3((PHENOXYACETYL)AMINO)PROPYL)ACETAMIDE
2PHENOXYN(3(2PHENOXYACETAMIDO)PROPYL)ACETAMIDE
2PHENOXYN(3(2PHENOXYACETYLAMINO)PROPYL)ACETAMIDE
C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)COC2=CC=CC=C2
InChI=1SC19H22N2O4c2218(1424168314916)20127132119(23)152517105261117h16811H71215H2(H2022)(H2123)
MFCD01332835
NN13PROPANEDIYLBIS(2PHENOXYACETAMIDE)
NNpropane13diylbis(2phenoxyacetamide)
ZINC000002766346
ZINC02766346
ZINC2766346

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Available files

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