Vitas-M small molecule compound

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

Catalog ID
STL065414
SMILES CC(C(=O)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)C(Oc2ccccc2Cl)C)c2ccccc2c2c1cccc2)Oc1ccccc1Cl

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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 C43H34Cl2N2O4 MW 713.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H34Cl2N2O4/c1-27(50-39-17-9-7-15-37(39)44)41(48)46-31-23-19-29(20-24-31)43(35-13-5-3-11-33(35)34-12-4-6-14-36(34)43)30-21-25-32(26-22-30)47-42(49)28(2)51-40-18-10-8-16-38(40)45/h3-28H,1-2H3,(H,46,48)(H,47,49)
InChIKey
ZPWGMRNUVHDZDT-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(4(9(4(2(2CHLOROPHENOXY)PROPANOYLAMINO)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=C6Cl)OC7=CC=CC=C7Cl
InChI=1SC43H34Cl2N2O4c127(503917971537(39)44)41(48)4631231929(202431)43(3513531133(35)3412461436(34)43)30212532(262230)4742(49)28(2)5140181081638(40)45h328H12H3(H4648)(H4749)
MFCD07101764
NN(9Hfluorene99diyldibenzene41diyl)bis(2(2chlorophenoxy)propanamide)
ZINC000150349508
ZINC000150349511

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Available files

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