Vitas-M small molecule compound

N-[1H-indol-3-yl(phenyl)methyl]-N-methylbenzamide

Catalog ID
STK518557
SMILES O=C(N(C(c1c[nH]c2c1cccc2)c1ccccc1)C)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 C23H20N2O MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O/c1-25(23(26)18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)20-16-24-21-15-9-8-14-19(20)21/h2-16,22,24H,1H3
InChIKey
BADJSIINBZIQES-UHFFFAOYSA-N
Synonyms
59836-48-5
59836485
CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4
InChI=1SC23H20N2Oc125(23(26)18126371318)22(17104251117)2016242115981419(20)21h2162224H1H3
MFCD12918215
N(1Hindol3yl(phenyl)methyl)Nmethylbenzamide
N(INDOL3YLPHENYLMETHYL)NMETHYLBENZAMIDE
O=C(N(C(c1c(nH)c2c1cccc2)c1ccccc1)C)c1ccccc1
ZINC000015670853
ZINC000015670854

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Available files

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