Vitas-M small molecule compound

N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL239089
SMILES Clc1ccc2c(c1)n(CCNC(=O)c1cn(C)c(=O)c3c1cccc3)cc2

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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 C21H18ClN3O2 MW 379.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O2/c1-24-13-18(16-4-2-3-5-17(16)21(24)27)20(26)23-9-11-25-10-8-14-6-7-15(22)12-19(14)25/h2-8,10,12-13H,9,11H2,1H3,(H,23,26)
InChIKey
BOSYROSMGJLJQK-UHFFFAOYSA-N
Synonyms
1324062-53-4
1324062534
CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCN3C=CC4=C3C=C(C=C4)Cl
InChI=1SC21H18ClN3O2c1241318(16423517(16)21(24)27)20(26)2391125108146715(22)1219(14)25h28101213H911H21H3(H2326)
MFCD19711761
N(2(6chloro1Hindol1yl)ethyl)2methyl1oxo12dihydroisoquinoline4carboxamide
N(2(6chloroindol1yl)ethyl)2methyl1oxoisoquinoline4carboxamide
ZINC000071285359
ZINC71285359

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Available files

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