Vitas-M small molecule compound

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

Catalog ID
STK020142
SMILES Clc1ccc(cc1)C(=O)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)c2ccc(cc2)Cl)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 C39H26Cl2N2O2 MW 625.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H26Cl2N2O2/c40-29-17-9-25(10-18-29)37(44)42-31-21-13-27(14-22-31)39(35-7-3-1-5-33(35)34-6-2-4-8-36(34)39)28-15-23-32(24-16-28)43-38(45)26-11-19-30(41)20-12-26/h1-24H,(H,42,44)(H,43,45)
InChIKey
VETMQSWDZQKDMY-UHFFFAOYSA-N
Synonyms

(4CHLOROPHENYL)N(4(9(4((4CHLOROPHENYL)CARBONYLAMINO)PHENYL)FLUOREN9YL)PHENYL)CARBOXAMIDE
4CHLORON(4(9(4((4CHLOROBENZOYL)AMINO)PHENYL)9HFLUOREN9YL)PHENYL)BENZAMIDE
4CHLORON(4(9(4((4CHLOROBENZOYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)BENZAMIDE
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)NC(=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C(=O)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)c2ccc(cc2)Cl)c2ccccc2c2c1cccc2
InChI=1SC39H26Cl2N2O2c402917925(101829)37(44)4231211327(142231)39(35731533(35)34624836(34)39)28152332(241628)4338(45)26111930(41)201226h124H(H4244)(H4345)
MFCD01808355
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(4CHLOROBENZAMIDE)
STK020142
ZINC000008396910
ZINC08396910
ZINC8396910

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Available files

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