Vitas-M small molecule compound

N,N'-[oxybis(ethane-2,1-diyloxybenzene-4,1-diyl)]bis(4-fluorobenzamide)

Catalog ID
STK065651
SMILES O=C(c1ccc(cc1)F)Nc1ccc(cc1)OCCOCCOc1ccc(cc1)NC(=O)c1ccc(cc1)F

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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 C30H26F2N2O5 MW 532.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26F2N2O5/c31-23-5-1-21(2-6-23)29(35)33-25-9-13-27(14-10-25)38-19-17-37-18-20-39-28-15-11-26(12-16-28)34-30(36)22-3-7-24(32)8-4-22/h1-16H,17-20H2,(H,33,35)(H,34,36)
InChIKey
ROQANWBJGVTRNU-UHFFFAOYSA-N
Synonyms

4FLUORON(4(2(2(4((4FLUOROBENZOYL)AMINO)PHENOXY)ETHOXY)ETHOXY)PHENYL)BENZAMIDE
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCCOCCOC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F)F
InChI=1SC30H26F2N2O5c31235121(2623)29(35)332591327(141025)3819173718203928151126(121628)3430(36)223724(32)8422h116H1720H2(H3335)(H3436)
MFCD01077738
NN(OXYBIS(ETHANE21DIYLOXYBENZENE41DIYL))BIS(4FLUOROBENZAMIDE)
O=C(c1ccc(cc1)F)Nc1ccc(cc1)OCCOCCOc1ccc(cc1)NC(=O)c1ccc(cc1)F
STK065651
ZINC000098023310
ZINC98023310

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Available files

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