Vitas-M small molecule compound

N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis[2-(2-methylphenoxy)propanamide]

Catalog ID
STL064607
SMILES CC(C(=O)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)C(Oc2ccccc2C)C)c2ccccc2c2c1cccc2)Oc1ccccc1C

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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 C45H40N2O4 MW 672.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H40N2O4/c1-29-13-5-11-19-41(29)50-31(3)43(48)46-35-25-21-33(22-26-35)45(39-17-9-7-15-37(39)38-16-8-10-18-40(38)45)34-23-27-36(28-24-34)47-44(49)32(4)51-42-20-12-6-14-30(42)2/h5-28,31-32H,1-4H3,(H,46,48)(H,47,49)
InChIKey
YNHYPVSZFPJWCF-UHFFFAOYSA-N
Synonyms

2(2METHYLPHENOXY)N(4(9(4(2(2METHYLPHENOXY)PROPANOYLAMINO)PHENYL)FLUOREN9YL)PHENYL)PROPANAMIDE
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)C(C)OC7=CC=CC=C7C
InChI=1SC45H40N2O4c129135111941(29)5031(3)43(48)4635252133(222635)45(3917971537(39)38168101840(38)45)34232736(282434)4744(49)32(4)5142201261430(42)2h5283132H14H3(H4648)(H4749)
MFCD05872722
NN(9Hfluorene99diyldibenzene41diyl)bis(2(2methylphenoxy)propanamide)
ZINC000150349532
ZINC000150349535

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Available files

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