Vitas-M small molecule compound

N,N'-(2,2-dimethylpropane-1,3-diyl)bis[2-(4-chlorophenyl)quinoline-4-carboxamide]

Catalog ID
STK420669
SMILES Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NCC(CNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)Cl)(C)C

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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 C37H30Cl2N4O2 MW 633.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30Cl2N4O2/c1-37(2,21-40-35(44)29-19-33(23-11-15-25(38)16-12-23)42-31-9-5-3-7-27(29)31)22-41-36(45)30-20-34(24-13-17-26(39)18-14-24)43-32-10-6-4-8-28(30)32/h3-20H,21-22H2,1-2H3,(H,40,44)(H,41,45)
InChIKey
LUBAVYUNMOCZII-UHFFFAOYSA-N
Synonyms

(2(4CHLOROPHENYL)(4QUINOLYL))N(3((2(4CHLOROPHENYL)(4QUINOLYL))CARBONYLAMINO)22DIMETHYLPROPYL)CARBOXAMIDE
2(4CHLOROPHENYL)N(3(((2(4CHLOROPHENYL)4QUINOLINYL)CARBONYL)AMINO)22DIMETHYLPROPYL)4QUINOLINECARBOXAMIDE
2(4CHLOROPHENYL)N(3((2(4CHLOROPHENYL)QUINOLINE4CARBONYL)AMINO)22DIMETHYLPROPYL)QUINOLINE4CARBOXAMIDE
CC(C)(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
InChI=1SC37H30Cl2N4O2c137(2214035(44)291933(23111525(38)161223)4231953727(29)31)224136(45)302034(24131726(39)181424)43321064828(30)32h320H2122H212H3(H4044)(H4145)
MFCD02334676
NN(22dimethylpropane13diyl)bis(2(4chlorophenyl)quinoline4carboxamide)
ZINC000008443700
ZINC08443700
ZINC8443700

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Available files

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