Vitas-M small molecule compound

N,N'-[propane-1,3-diylbis(oxybenzene-4,1-diyl)]diacetamide

Catalog ID
STK007076
SMILES CC(=O)Nc1ccc(cc1)OCCCOc1ccc(cc1)NC(=O)C

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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/c1-14(22)20-16-4-8-18(9-5-16)24-12-3-13-25-19-10-6-17(7-11-19)21-15(2)23/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
GQLHHLBGKVCSBJ-UHFFFAOYSA-N
Synonyms
51515-51-6
44BIS(ACETYLAMINO)(11(PROPANE13DIYL)DIOXYBIS(BENZENE))
51515516
CC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)NC(=O)C
CC(=O)Nc1ccc(cc1)OCCCOc1ccc(cc1)NC(=O)C
InChI=1SC19H22N2O4c114(22)20164818(9516)2412313251910617(71119)2115(2)23h411H31213H212H3(H2022)(H2123)
MFCD00026147
N(4(3(4ACETAMIDOPHENOXY)PROPOXY)PHENYL)ACETAMIDE
NN((PROPANE13DIYLBIS(OXY))BIS(41PHENYLENE))DIACETAMIDE
NN(PROPANE13DIYLBIS(OXYBENZENE41DIYL))DIACETAMIDE
STK007076
ZINC000002165882
ZINC02165882
ZINC2165882

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Available files

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