Vitas-M small molecule compound

N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis(3-methylbenzamide)

Catalog ID
STK096812
SMILES Cc1cccc(c1)C(=O)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)c2cccc(c2)C)c2ccccc2c2c1cccc2

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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 C41H32N2O2 MW 584.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H32N2O2/c1-27-9-7-11-29(25-27)39(44)42-33-21-17-31(18-22-33)41(37-15-5-3-13-35(37)36-14-4-6-16-38(36)41)32-19-23-34(24-20-32)43-40(45)30-12-8-10-28(2)26-30/h3-26H,1-2H3,(H,42,44)(H,43,45)
InChIKey
MWKVHTXSNAEJKI-UHFFFAOYSA-N
Synonyms

(3METHYLPHENYL)N(4(9(4((3METHYLPHENYL)CARBONYLAMINO)PHENYL)FLUOREN9YL)PHENYL)CARBOXAMIDE
3METHYLN(4(9(4((3METHYLBENZOYL)AMINO)PHENYL)9HFLUOREN9YL)PHENYL)BENZAMIDE
3METHYLN(4(9(4((3METHYLBENZOYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)BENZAMIDE
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)C7=CC(=CC=C7)C
Cc1cccc(c1)C(=O)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)c2cccc(c2)C)c2ccccc2c2c1cccc2
InChI=1SC41H32N2O2c127971129(2527)39(44)4233211731(182233)41(3715531335(37)3614461638(36)41)32192334(242032)4340(45)301281028(2)2630h326H12H3(H4244)(H4345)
MFCD02828679
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(3METHYLBENZAMIDE)
STK096812
ZINC000008399377
ZINC08399377
ZINC8399377

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Available files

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