Vitas-M small molecule compound

N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis(2-phenoxypropanamide)

Catalog ID
STL069372
SMILES CC(C(=O)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)C(Oc2ccccc2)C)c2ccccc2c2c1cccc2)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 C43H36N2O4 MW 644.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H36N2O4/c1-29(48-35-13-5-3-6-14-35)41(46)44-33-25-21-31(22-26-33)43(39-19-11-9-17-37(39)38-18-10-12-20-40(38)43)32-23-27-34(28-24-32)45-42(47)30(2)49-36-15-7-4-8-16-36/h3-30H,1-2H3,(H,44,46)(H,45,47)
InChIKey
PQDCQRFJTFCQIJ-UHFFFAOYSA-N
Synonyms

2PHENOXYN(4(9(4(2PHENOXYPROPANOYLAMINO)PHENYL)FLUOREN9YL)PHENYL)PROPANAMIDE
CC(C(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C(C)OC6=CC=CC=C6)OC7=CC=CC=C7
InChI=1SC43H36N2O4c129(4835135361435)41(46)4433252131(222633)43(39191191737(39)381810122040(38)43)32232734(282432)4542(47)30(2)4936157481636h330H12H3(H4446)(H4547)
MFCD05876808
NN(9Hfluorene99diyldibenzene41diyl)bis(2phenoxypropanamide)
ZINC000150349528
ZINC000150349531

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Available files

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