Vitas-M small molecule compound

N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide

Catalog ID
STL207361
SMILES COc1ccc(cc1)C(=O)NCC(c1c[nH]c2c1cccc2)c1ccccc1Cl

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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 C24H21ClN2O2 MW 404.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O2/c1-29-17-12-10-16(11-13-17)24(28)27-15-20(18-6-2-4-8-22(18)25)21-14-26-23-9-5-3-7-19(21)23/h2-14,20,26H,15H2,1H3,(H,27,28)
InChIKey
WFKSGRIEJAPHIH-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43
COc1ccc(cc1)C(=O)NCC(c1c(nH)c2c1cccc2)c1ccccc1Cl
InChI=1SC24H21ClN2O2c12917121016(111317)24(28)271520(18624822(18)25)21142623953719(21)23h2142026H15H21H3(H2728)
MFCD12917774
N(2(2chlorophenyl)2(1Hindol3yl)ethyl)4methoxybenzamide
ZINC000027744364
ZINC000027744373

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Available files

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