Vitas-M small molecule compound

N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide

Catalog ID
STK519182
SMILES Clc1ccccc1C(c1c[nH]c2c1cccc2)CNC(=O)c1oc2c(c1C)cccc2

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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 C26H21ClN2O2 MW 428.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O2/c1-16-17-8-4-7-13-24(17)31-25(16)26(30)29-15-20(18-9-2-5-11-22(18)27)21-14-28-23-12-6-3-10-19(21)23/h2-14,20,28H,15H2,1H3,(H,29,30)
InChIKey
IQXJUASVLCNHFW-UHFFFAOYSA-N
Synonyms

CC1=C(OC2=CC=CC=C12)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54
Clc1ccccc1C(c1c(nH)c2c1cccc2)CNC(=O)c1oc2c(c1C)cccc2
InChI=1SC26H21ClN2O2c116178471324(17)3125(16)26(30)291520(189251122(18)27)2114282312631019(21)23h2142028H15H21H3(H2930)
MFCD12918777
N(2(2chlorophenyl)2(1Hindol3yl)ethyl)3methyl1benzofuran2carboxamide
ZINC000027794276
ZINC000027794278

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Available files

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