Vitas-M small molecule compound

benzene-1,4-diylbis(2,3-dihydro-1H-indol-1-ylmethanone)

Catalog ID
STK010903
SMILES O=C(N1CCc2c1cccc2)c1ccc(cc1)C(=O)N1CCc2c1cccc2

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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 C24H20N2O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O2/c27-23(25-15-13-17-5-1-3-7-21(17)25)19-9-11-20(12-10-19)24(28)26-16-14-18-6-2-4-8-22(18)26/h1-12H,13-16H2
InChIKey
NMBWBHOGZWJWJU-UHFFFAOYSA-N
Synonyms
326899-58-5
(4(23DIHYDROINDOLE1CARBONYL)PHENYL)(23DIHYDROINDOL1YL)METHANONE
1(4(23DIHYDRO1HINDOL1YLCARBONYL)BENZOYL)INDOLINE
11(14PHENYLENEDI(CARBONYL))DIINDOLINE
326899585
BENZENE14BIS(23DIHYDROINDOL1YLCARBONYL)
BENZENE14DIYLBIS(23DIHYDRO1HINDOL1YLMETHANONE)
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54
InChI=1SC24H20N2O2c2723(25151317513721(17)25)1991120(121019)24(28)26161418624822(18)26h112H1316H2
INDOLINYL4(INDOLINYLCARBONYL)PHENYLKETONE
MFCD00784572
O=C(N1CCc2c1cccc2)c1ccc(cc1)C(=O)N1CCc2c1cccc2
STK010903
ZINC000000659172
ZINC00659172
ZINC659172

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Available files

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