Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxybenzamide

Catalog ID
STL207608
SMILES COc1cccc(c1)C(=O)NCC(c1c[nH]c2c1cccc2)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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c1-28-19-11-7-10-18(14-19)24(27)26-15-21(17-8-3-2-4-9-17)22-16-25-23-13-6-5-12-20(22)23/h2-14,16,21,25H,15H2,1H3,(H,26,27)
InChIKey
BMZZJKFKOPJMAV-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
COc1cccc(c1)C(=O)NCC(c1c(nH)c2c1cccc2)c1ccccc1
InChI=1SC24H22N2O2c128191171018(1419)24(27)261521(178324917)2216252313651220(22)23h214162125H15H21H3(H2627)
MFCD12917974
N(2(1Hindol3yl)2phenylethyl)3methoxybenzamide
ZINC000010692210
ZINC000010692217

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Available files

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