Vitas-M small molecule compound

N,N'-propane-1,3-diylbis(2-phenylquinoline-4-carboxamide)

Catalog ID
STK420586
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)NCCCNC(=O)c1cc(nc2c1cccc2)c1ccccc1

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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 C35H28N4O2 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N4O2/c40-34(28-22-32(24-12-3-1-4-13-24)38-30-18-9-7-16-26(28)30)36-20-11-21-37-35(41)29-23-33(25-14-5-2-6-15-25)39-31-19-10-8-17-27(29)31/h1-10,12-19,22-23H,11,20-21H2,(H,36,40)(H,37,41)
InChIKey
MXXJHPABDHIJQM-UHFFFAOYSA-N
Synonyms
438454-53-6
2PHENYLN(3(((2PHENYL4QUINOLINYL)CARBONYL)AMINO)PROPYL)4QUINOLINECARBOXAMIDE
2PHENYLN(3((2PHENYLQUINOLINE4CARBONYL)AMINO)PROPYL)QUINOLINE4CARBOXAMIDE
438454536
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC35H28N4O2c4034(282232(24123141324)383018971626(28)30)362011213735(41)292333(25145261525)3931191081727(29)31h11012192223H112021H2(H3640)(H3741)
MFCD01921184
NN(PROPANE13DIYL)BIS(2PHENYLQUINOLINE4CARBOXAMIDE)
NNpropane13diylbis(2phenylquinoline4carboxamide)
ZINC000002086043
ZINC02086043
ZINC2086043

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Available files

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